Sulfanilides
Sulfanilides
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (57)
- (1)
- (2)
- (1)
- (5)
- (2)
- (4)
- (48)
- (12)
- (2)
- (5)
- (6)
- (14)
- (107)
- (2)
- (4)
- (3)
- (4)
- (2)
- (11)
Résultats de la recherche filtrée
N-(4-bromophényl)benzènesulfonamide, 97 %, Thermo Scientific Chemicals
CAS: 16468-97-6 Formule moléculaire: C12H10BrNO2S Poids moléculaire (g/mol): 312.181 Numéro MDL: MFCD00159375 Clé InChI: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonyme: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # CID PubChem: 293101 Nom IUPAC: N-(4-bromophényl)benzènesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 312.181 |
---|---|
Synonyme | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
Numéro MDL | MFCD00159375 |
CAS | 16468-97-6 |
CID PubChem | 293101 |
Nom IUPAC | N-(4-bromophényl)benzènesulfonamide |
Clé InChI | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
Formule moléculaire | C12H10BrNO2S |
N-phénylbis(trifluorométhanesulfonimide), 99 %, Thermo Scientific Chemicals
CAS: 37595-74-7 Formule moléculaire: C8H5F6NO4S2 Poids moléculaire (g/mol): 357.241 Numéro MDL: MFCD00000404 Clé InChI: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonyme: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline CID PubChem: 142176 Nom IUPAC: 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Poids moléculaire (g/mol) | 357.241 |
---|---|
Synonyme | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
Numéro MDL | MFCD00000404 |
CAS | 37595-74-7 |
CID PubChem | 142176 |
Nom IUPAC | 1,1,1-trifluoro-N-phényl-N-(trifluorométhylsulfonyl)méthanesulfonamide |
Clé InChI | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Formule moléculaire | C8H5F6NO4S2 |
N-(3-formylphényl)méthanesulfonamide, ≥97 %, Thermo Scientific™
CAS: 55512-05-5 Formule moléculaire: C8H9NO3S Poids moléculaire (g/mol): 199.22 Numéro MDL: MFCD03198179 Clé InChI: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonyme: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide CID PubChem: 2794787 Nom IUPAC: N-(3-formylphényl)méthanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
Poids moléculaire (g/mol) | 199.22 |
---|---|
Synonyme | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
Numéro MDL | MFCD03198179 |
CAS | 55512-05-5 |
CID PubChem | 2794787 |
Nom IUPAC | N-(3-formylphényl)méthanesulfonamide |
Clé InChI | CBDSSTWZEANOCR-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
Formule moléculaire | C8H9NO3S |
Acide 3-(Méthylsulfonylamino)benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 148355-75-3 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD02179478 Clé InChI: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonyme: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid CID PubChem: 2773535 Nom IUPAC: Acide [3-(méthanesulfonamido)phényl]boronique SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
Poids moléculaire (g/mol) | 215.03 |
---|---|
Synonyme | 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid |
Numéro MDL | MFCD02179478 |
CAS | 148355-75-3 |
CID PubChem | 2773535 |
Nom IUPAC | Acide [3-(méthanesulfonamido)phényl]boronique |
Clé InChI | XUIQQIRLFMCWLN-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O |
Formule moléculaire | C7H10BNO4S |
8-(p-toluènesulfonylamino)quinoléine, 97 %, Thermo Scientific™
CAS: 10304-39-9 Formule moléculaire: C16H14N2O2S Poids moléculaire (g/mol): 298.36 Numéro MDL: MFCD00168990 Clé InChI: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonyme: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide CID PubChem: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 298.36 |
---|---|
Synonyme | 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide |
Numéro MDL | MFCD00168990 |
CAS | 10304-39-9 |
CID PubChem | 82533 |
Clé InChI | ZSMKPYXVUIWTCT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1 |
Formule moléculaire | C16H14N2O2S |
2,4,6-Trimethyl-N-[3-(trifluorométhyl)phényl]benzènesulfonamide, Thermo Scientific™
CAS: 200933-14-8 Formule moléculaire: C16H16F3NO2S Poids moléculaire (g/mol): 343.36 Numéro MDL: MFCD00095824 Clé InChI: ZIIUUSVHCHPIQD-UHFFFAOYSA-N Synonyme: m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 CID PubChem: 761523 SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F
Poids moléculaire (g/mol) | 343.36 |
---|---|
Synonyme | m-3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzenesulfonamide,m3m3fbs,2,4,6-trimethyl-n-3-trifluoromethyl phenyl benzene-1-sulfonamide,2,4,6-trimethyl-n-3-trifluoromethyl-phenyl-benzenesulfonamide,phospholipase c activator, m-3m3fbs,n-3-trifluoromethylphenyl-2,4,6-trimethylbenzenesulfonamide,2,4,6-trimethyl-n-m-3-trifluoromethylphenyl benzenesulfonamide,tocris-1941 |
Numéro MDL | MFCD00095824 |
CAS | 200933-14-8 |
CID PubChem | 761523 |
Clé InChI | ZIIUUSVHCHPIQD-UHFFFAOYSA-N |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC(=C1)C(F)(F)F |
Formule moléculaire | C16H16F3NO2S |
Acide 4-(Méthylsulfonylamino)benzèneboronique, 95 %, Thermo Scientific™
CAS: 380430-57-9 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD02179473 Clé InChI: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonyme: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid CID PubChem: 2773537 Nom IUPAC: Acide [4-(méthanesulfonamido)phényl]boronique SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
Poids moléculaire (g/mol) | 215.03 |
---|---|
Synonyme | 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid |
Numéro MDL | MFCD02179473 |
CAS | 380430-57-9 |
CID PubChem | 2773537 |
Nom IUPAC | Acide [4-(méthanesulfonamido)phényl]boronique |
Clé InChI | NDVJJEADFLTFCD-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)NC1=CC=C(C=C1)B(O)O |
Formule moléculaire | C7H10BNO4S |
P-Toluenesulfonanilide, 97 %, Thermo Scientific Chemicals
CAS: 68-34-8 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD00025989 Clé InChI: VLVCWODDMDGANW-UHFFFAOYSA-N Synonyme: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide CID PubChem: 2456 Nom IUPAC: 4-méthyl-N-phénylbenzènesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Poids moléculaire (g/mol) | 247.312 |
---|---|
Synonyme | p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide |
Numéro MDL | MFCD00025989 |
CAS | 68-34-8 |
CID PubChem | 2456 |
Nom IUPAC | 4-méthyl-N-phénylbenzènesulfonamide |
Clé InChI | VLVCWODDMDGANW-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2 |
Formule moléculaire | C13H13NO2S |
4-(Méthylsulfonylamino)benzonitrile, 97 %, Thermo Scientific™
CAS: 36268-67-4 Formule moléculaire: C8H8N2O2S Poids moléculaire (g/mol): 196.224 Numéro MDL: MFCD00204724 Clé InChI: BRDHOCVMWSXEHI-UHFFFAOYSA-N Synonyme: 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl CID PubChem: 2734199 Nom IUPAC: N-(4-Cyanophényl)méthanesulfonamide SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C#N
Poids moléculaire (g/mol) | 196.224 |
---|---|
Synonyme | 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl |
Numéro MDL | MFCD00204724 |
CAS | 36268-67-4 |
CID PubChem | 2734199 |
Nom IUPAC | N-(4-Cyanophényl)méthanesulfonamide |
Clé InChI | BRDHOCVMWSXEHI-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)NC1=CC=C(C=C1)C#N |
Formule moléculaire | C8H8N2O2S |
1,2-Bis(méthanesulfonamido)benzène, 97 %, Thermo Scientific Chemicals
CAS: 7596-80-7 Formule moléculaire: C8H12N2O4S2 Poids moléculaire (g/mol): 264.31 Numéro MDL: MFCD00276605 Clé InChI: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonyme: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide CID PubChem: 227307 Nom IUPAC: N-[2-(méthanesulfonamido)phényl]méthanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Poids moléculaire (g/mol) | 264.31 |
---|---|
Synonyme | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
Numéro MDL | MFCD00276605 |
CAS | 7596-80-7 |
CID PubChem | 227307 |
Nom IUPAC | N-[2-(méthanesulfonamido)phényl]méthanesulfonamide |
Clé InChI | BYZJRLRCNOECEV-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
Formule moléculaire | C8H12N2O4S2 |
Acide 2-(Méthylsulfonylamino)benzèneboronique, 95 %, Thermo Scientific™
CAS: 756520-78-2 Formule moléculaire: C7H10BNO4S Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD02179471 Clé InChI: RPRMOEFOTPSWBO-UHFFFAOYSA-N Synonyme: 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 CID PubChem: 2773533 Nom IUPAC: Acide [2-(méthanesulfonamido)phényl]boronique SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O
Poids moléculaire (g/mol) | 215.03 |
---|---|
Synonyme | 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 |
Numéro MDL | MFCD02179471 |
CAS | 756520-78-2 |
CID PubChem | 2773533 |
Nom IUPAC | Acide [2-(méthanesulfonamido)phényl]boronique |
Clé InChI | RPRMOEFOTPSWBO-UHFFFAOYSA-N |
SMILES | B(C1=CC=CC=C1NS(=O)(=O)C)(O)O |
Formule moléculaire | C7H10BNO4S |
N-(1-naphtyl)-3-nitrobenzènesulfonamide, 97 %, Thermo Scientific™
CAS: 419559-79-8 Formule moléculaire: C16H12N2O4S Poids moléculaire (g/mol): 328.34 Numéro MDL: MFCD01136840 Clé InChI: WIFWFLHGNPQTSE-UHFFFAOYSA-N Synonyme: n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide # CID PubChem: 232046 Nom IUPAC: N-naphtalène-1-yl-3-nitrobenzènesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12
Poids moléculaire (g/mol) | 328.34 |
---|---|
Synonyme | n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide # |
Numéro MDL | MFCD01136840 |
CAS | 419559-79-8 |
CID PubChem | 232046 |
Nom IUPAC | N-naphtalène-1-yl-3-nitrobenzènesulfonamide |
Clé InChI | WIFWFLHGNPQTSE-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12 |
Formule moléculaire | C16H12N2O4S |
3-bromo-N-phénylbenzènesulfonamide, 97 %, Thermo Scientific™
CAS: 166338-06-3 Formule moléculaire: C12H10BrNO2S Poids moléculaire (g/mol): 312.181 Numéro MDL: MFCD07957223 Clé InChI: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonyme: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide CID PubChem: 8190068 Nom IUPAC: 3-bromo-N-phénylbenzènesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
Poids moléculaire (g/mol) | 312.181 |
---|---|
Synonyme | n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide |
Numéro MDL | MFCD07957223 |
CAS | 166338-06-3 |
CID PubChem | 8190068 |
Nom IUPAC | 3-bromo-N-phénylbenzènesulfonamide |
Clé InChI | JPSZUSKQOMHYRI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br |
Formule moléculaire | C12H10BrNO2S |
Numéro MDL | MFCD00005826 |
---|---|
CAS | 5461-08-5 |