Benzenesulfonamides
Benzenesulfonamides
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Résultats de la recherche filtrée
Benzènesulfonamide, 98+ %, Thermo Scientific Chemicals
CAS: 98-10-2 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00007930 Clé InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonyme: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide CID PubChem: 7370 Nom IUPAC: Benzènesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
Poids moléculaire (g/mol) | 157.19 |
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Synonyme | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
Numéro MDL | MFCD00007930 |
CAS | 98-10-2 |
CID PubChem | 7370 |
Nom IUPAC | Benzènesulfonamide |
Clé InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
Formule moléculaire | C6H7NO2S |
P-toluènesulfonamide, 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00011692 Clé InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonyme: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide CID PubChem: 6269 ChEBI: CHEBI:34435 Nom IUPAC: 4-méthylbenzènesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
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Poids moléculaire (g/mol) | 171.21 |
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Synonyme | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
Numéro MDL | MFCD00011692 |
CAS | 70-55-3 |
CID PubChem | 6269 |
ChEBI | CHEBI:34435 |
Nom IUPAC | 4-méthylbenzènesulfonamide |
Clé InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Formule moléculaire | C7H9NO2S |
4-méthylbenzènesulfonhydrazide, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00007588 Clé InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonyme: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide CID PubChem: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
Poids moléculaire (g/mol) | 186.23 |
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Synonyme | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
Numéro MDL | MFCD00007588 |
CAS | 1576-35-8 |
CID PubChem | 15303 |
Clé InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Formule moléculaire | C7H10N2O2S |
2-(méthoxycarbonyl)benzènesulfonamide, 98 %, Thermo Scientific Chemicals
CAS: 57683-71-3 Formule moléculaire: C8H9NO4S Poids moléculaire (g/mol): 215.22 Numéro MDL: MFCD00009808 Clé InChI: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonyme: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide CID PubChem: 42546 ChEBI: CHEBI:83512 Nom IUPAC: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
Poids moléculaire (g/mol) | 215.22 |
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Synonyme | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
Numéro MDL | MFCD00009808 |
CAS | 57683-71-3 |
CID PubChem | 42546 |
ChEBI | CHEBI:83512 |
Nom IUPAC | methyl 2-sulfamoylbenzoate |
Clé InChI | VSOOBQALJVLTBH-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
Formule moléculaire | C8H9NO4S |
Isocyanate de p-toluènesulfonyle, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate CID PubChem: 77703 Nom IUPAC: 4-méthyl-N-(oxométhylidène)benzènesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Poids moléculaire (g/mol) | 197.21 |
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Synonyme | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
Numéro MDL | MFCD00002030 |
CAS | 4083-64-1 |
CID PubChem | 77703 |
Nom IUPAC | 4-méthyl-N-(oxométhylidène)benzènesulfonamide |
Clé InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Formule moléculaire | C8H7NO3S |
Isocyanate de p-toluènesulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate CID PubChem: 77703 Nom IUPAC: 4-méthyl-N-(oxométhylidène)benzènesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Poids moléculaire (g/mol) | 197.21 |
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Synonyme | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
Numéro MDL | MFCD00002030 |
CAS | 4083-64-1 |
CID PubChem | 77703 |
Nom IUPAC | 4-méthyl-N-(oxométhylidène)benzènesulfonamide |
Clé InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Formule moléculaire | C8H7NO3S |
1-(Phénylsulfonyl)indole, 98 %, Thermo Scientific Chemicals
CAS: 40899-71-6 Formule moléculaire: C14H11NO2S Poids moléculaire (g/mol): 257.31 Numéro MDL: MFCD00134318 Clé InChI: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonyme: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 CID PubChem: 315017 Nom IUPAC: 1-(benzenesulfonyl)-1H-indole SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
Poids moléculaire (g/mol) | 257.31 |
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Synonyme | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
Numéro MDL | MFCD00134318 |
CAS | 40899-71-6 |
CID PubChem | 315017 |
Nom IUPAC | 1-(benzenesulfonyl)-1H-indole |
Clé InChI | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
SMILES | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
Formule moléculaire | C14H11NO2S |
4-nitrobenzènesulfonamide, 97 %, Thermo Scientific Chemicals
CAS: 6325-93-5 Formule moléculaire: C6H6N2O4S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00007937 Clé InChI: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonyme: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide CID PubChem: 22784 Nom IUPAC: 4-nitrobenzènesulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 202.18 |
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Synonyme | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
Numéro MDL | MFCD00007937 |
CAS | 6325-93-5 |
CID PubChem | 22784 |
Nom IUPAC | 4-nitrobenzènesulfonamide |
Clé InChI | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C6H6N2O4S |
Chlorure de 4-(pyrrolidine-1-sulfonyl)-benzènesulfonyle, Qualité Technique, Thermo Scientific™
CAS: 165669-32-9 Formule moléculaire: C10H12ClNO4S2 Poids moléculaire (g/mol): 309.779 Clé InChI: ZXYZKIFFWKXROK-UHFFFAOYSA-N Synonyme: 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride CID PubChem: 2779793 Nom IUPAC: 4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 309.779 |
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Synonyme | 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride |
CAS | 165669-32-9 |
CID PubChem | 2779793 |
Nom IUPAC | 4-pyrrolidin-1-ylsulfonylbenzenesulfonyl chloride |
Clé InChI | ZXYZKIFFWKXROK-UHFFFAOYSA-N |
SMILES | C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl |
Formule moléculaire | C10H12ClNO4S2 |
Probénécide, 98 %, Thermo Scientific Chemicals
CAS: 57-66-9 Formule moléculaire: C13H19NO4S Poids moléculaire (g/mol): 285.36 Numéro MDL: MFCD00038402 Clé InChI: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonyme: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin CID PubChem: 4911 ChEBI: CHEBI:8426 Nom IUPAC: acide4-(dipropylsulfamoyl)benzoïque SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 285.36 |
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Synonyme | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
Numéro MDL | MFCD00038402 |
CAS | 57-66-9 |
CID PubChem | 4911 |
ChEBI | CHEBI:8426 |
Nom IUPAC | acide4-(dipropylsulfamoyl)benzoïque |
Clé InChI | DBABZHXKTCFAPX-UHFFFAOYSA-N |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C13H19NO4S |
O-toluènesulfonamide, 99 %, Thermo Scientific Chemicals
CAS: 88-19-7 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.214 Numéro MDL: MFCD00007934 Clé InChI: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonyme: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide CID PubChem: 6924 Nom IUPAC: 2-méthylbenzènesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N
Poids moléculaire (g/mol) | 171.214 |
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Synonyme | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
Numéro MDL | MFCD00007934 |
CAS | 88-19-7 |
CID PubChem | 6924 |
Nom IUPAC | 2-méthylbenzènesulfonamide |
Clé InChI | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1S(=O)(=O)N |
Formule moléculaire | C7H9NO2S |
3-Bromobenzènesulfonamide, 97 %, Thermo Scientific Chemicals
CAS: 89599-01-9 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.083 Numéro MDL: MFCD00084903 Clé InChI: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonyme: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide CID PubChem: 2734765 Nom IUPAC: 3-bromobenzènesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
Poids moléculaire (g/mol) | 236.083 |
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Synonyme | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
Numéro MDL | MFCD00084903 |
CAS | 89599-01-9 |
CID PubChem | 2734765 |
Nom IUPAC | 3-bromobenzènesulfonamide |
Clé InChI | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
Formule moléculaire | C6H6BrNO2S |
3,5-Difluorobenzènesulfonamide, 98 %, Thermo Scientific Chemicals
CAS: 140480-89-3 Formule moléculaire: C6H5F2NO2S Poids moléculaire (g/mol): 193.168 Numéro MDL: MFCD02091379 Clé InChI: MKQPOVUFDWKPNO-UHFFFAOYSA-N Synonyme: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide CID PubChem: 446275 ChEBI: CHEBI:42566 Nom IUPAC: 3,5-difluorobenzènesulfonamide SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F
Poids moléculaire (g/mol) | 193.168 |
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Synonyme | 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide |
Numéro MDL | MFCD02091379 |
CAS | 140480-89-3 |
CID PubChem | 446275 |
ChEBI | CHEBI:42566 |
Nom IUPAC | 3,5-difluorobenzènesulfonamide |
Clé InChI | MKQPOVUFDWKPNO-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1F)S(=O)(=O)N)F |
Formule moléculaire | C6H5F2NO2S |