Composés benzènesulfonyle
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Résultats de la recherche filtrée
Sulfone bis(4-hydroxyphényl), 99 %, Thermo Scientific Chemicals
CAS: 80-09-1 Formule moléculaire: C12H10O4S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00002350 Clé InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonyme: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c CID PubChem: 6626 ChEBI: CHEBI:34372 Nom IUPAC: 4-(4-hydroxybenzenesulfonyl)phenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| Synonyme | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
| Numéro MDL | MFCD00002350 |
| CAS | 80-09-1 |
| CID PubChem | 6626 |
| ChEBI | CHEBI:34372 |
| Nom IUPAC | 4-(4-hydroxybenzenesulfonyl)phenol |
| Clé InChI | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H10O4S |
4,4’-Diaminodiphénylsulfone, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00007887 Clé InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonyme: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone CID PubChem: 2955 ChEBI: CHEBI:4325 Nom IUPAC: 4-(4-aminophényl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| Synonyme | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| Numéro MDL | MFCD00007887 |
| CAS | 80-08-0 |
| CID PubChem | 2955 |
| ChEBI | CHEBI:4325 |
| Nom IUPAC | 4-(4-aminophényl)sulfonylaniline |
| Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C12H12N2O2S |
Thiamphénicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Formule moléculaire: C12H15ClNO5S Poids moléculaire (g/mol): 356.22 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol CID PubChem: 27200 ChEBI: CHEBI:32215 Nom IUPAC: 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Poids moléculaire (g/mol) | 356.22 |
|---|---|
| Synonyme | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| CAS | 15318-45-3 |
| CID PubChem | 27200 |
| ChEBI | CHEBI:32215 |
| Nom IUPAC | 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide |
| Clé InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Formule moléculaire | C12H15ClNO5S |
Phényl vinyle sulfone, 98 %, Thermo Scientific Chemicals
CAS: 5535-48-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00007554 Clé InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonyme: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon CID PubChem: 79664 Nom IUPAC: éthénylsulfonylbenzène SMILES: C=CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.21 |
|---|---|
| Synonyme | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
| Numéro MDL | MFCD00007554 |
| CAS | 5535-48-8 |
| CID PubChem | 79664 |
| Nom IUPAC | éthénylsulfonylbenzène |
| Clé InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H8O2S |
2-(méthylsulfonyl)phénol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.2 Clé InChI: ZWTZHHHSRDUVRT-UHFFFAOYSA-N CID PubChem: 598998 Nom IUPAC: 2-méthylsulfonylphénol SMILES: CS(=O)(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 172.2 |
|---|---|
| CAS | 27489-33-4 |
| CID PubChem | 598998 |
| Nom IUPAC | 2-méthylsulfonylphénol |
| Clé InChI | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=CC=C1O |
| Formule moléculaire | C7H8O3S |
2-Chloroéthyle phényl sulfone, 98 %, Thermo Scientific Chemicals
CAS: 938-09-0 Formule moléculaire: C8H9ClO2S Poids moléculaire (g/mol): 204.668 Numéro MDL: MFCD00025047 Clé InChI: NUJGORANFDSMOL-UHFFFAOYSA-N Synonyme: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone CID PubChem: 13646 Nom IUPAC: 2-chloroéthylsulfonylbenzène SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Poids moléculaire (g/mol) | 204.668 |
|---|---|
| Synonyme | 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone |
| Numéro MDL | MFCD00025047 |
| CAS | 938-09-0 |
| CID PubChem | 13646 |
| Nom IUPAC | 2-chloroéthylsulfonylbenzène |
| Clé InChI | NUJGORANFDSMOL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Formule moléculaire | C8H9ClO2S |
Sulfone phényl trans-bêta-styryle, 98 %, Thermo Scientific Chemicals
CAS: 16212-06-9 Formule moléculaire: C14H12O2S Poids moléculaire (g/mol): 244.308 Numéro MDL: MFCD00159177 Clé InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonyme: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene CID PubChem: 736143 Nom IUPAC: [(E)-2-(Phénylsulfonyl)vinyl]benzène SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 244.308 |
|---|---|
| Synonyme | phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene |
| Numéro MDL | MFCD00159177 |
| CAS | 16212-06-9 |
| CID PubChem | 736143 |
| Nom IUPAC | [(E)-2-(Phénylsulfonyl)vinyl]benzène |
| Clé InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O2S |
Acide 4-[(4-chlorophényl)sulfonyl]-3-méthylthiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 175137-65-2 Formule moléculaire: C12H9ClO4S2 Poids moléculaire (g/mol): 316.77 Numéro MDL: MFCD00067886 Clé InChI: WZQQSJVPCVCQKE-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid CID PubChem: 2778453 Nom IUPAC: Acide 4-(4-chlorophényl)sulfonyl-3-méthylthiophène-2-carboxylique SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| Poids moléculaire (g/mol) | 316.77 |
|---|---|
| Synonyme | 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid |
| Numéro MDL | MFCD00067886 |
| CAS | 175137-65-2 |
| CID PubChem | 2778453 |
| Nom IUPAC | Acide 4-(4-chlorophényl)sulfonyl-3-méthylthiophène-2-carboxylique |
| Clé InChI | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| Formule moléculaire | C12H9ClO4S2 |
Sulfone de 4-aminophényle, 97 %, Thermo Scientific Chemicals
CAS: 80-08-0 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00007887 Clé InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonyme: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone CID PubChem: 2955 ChEBI: CHEBI:4325 Nom IUPAC: 4-(4-aminophényl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| Synonyme | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| Numéro MDL | MFCD00007887 |
| CAS | 80-08-0 |
| CID PubChem | 2955 |
| ChEBI | CHEBI:4325 |
| Nom IUPAC | 4-(4-aminophényl)sulfonylaniline |
| Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C12H12N2O2S |
Diphényl sulfone, 99+ %, Thermo Scientific Chemicals
CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 Nom IUPAC: Benzènesulfonylbenzène SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| Synonyme | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
| Numéro MDL | MFCD00007548 |
| CAS | 127-63-9 |
| CID PubChem | 31386 |
| ChEBI | CHEBI:78360 |
| Nom IUPAC | Benzènesulfonylbenzène |
| Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O2S |
Méthylsulfone de 4-bromophényle, 99 %, Thermo Scientific™
CAS: 3466-32-8 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.1 Numéro MDL: MFCD00025065 Clé InChI: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonyme: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl CID PubChem: 77014 Nom IUPAC: 1-bromo-4-méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 235.1 |
|---|---|
| Synonyme | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
| Numéro MDL | MFCD00025065 |
| CAS | 3466-32-8 |
| CID PubChem | 77014 |
| Nom IUPAC | 1-bromo-4-méthylsulfonylbenzène |
| Clé InChI | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Formule moléculaire | C7H7BrO2S |
3,3’-Diaminodiphénylsulfone, 98 %, Thermo Scientific Chemicals
CAS: 599-61-1 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.30 Numéro MDL: MFCD00007792 Clé InChI: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonyme: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl CID PubChem: 11741 Nom IUPAC: 3-(3-aminophényl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| Poids moléculaire (g/mol) | 248.30 |
|---|---|
| Synonyme | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
| Numéro MDL | MFCD00007792 |
| CAS | 599-61-1 |
| CID PubChem | 11741 |
| Nom IUPAC | 3-(3-aminophényl)sulfonylaniline |
| Clé InChI | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Formule moléculaire | C12H12N2O2S |
2-[(4-fluorophényl)sulfonyl]-N’-hydroxyetanimidamide, 97 %, Thermo Scientific™
CAS: 175203-76-6 Formule moléculaire: C8H9FN2O3S Poids moléculaire (g/mol): 232.229 Numéro MDL: MFCD00205110 Clé InChI: STPCRDRACVTHTE-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine CID PubChem: 9580384 Nom IUPAC: 2-(4-fluorophényle)sulfonyle-N‘-hydroxyetanimidamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| Poids moléculaire (g/mol) | 232.229 |
|---|---|
| Synonyme | 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine |
| Numéro MDL | MFCD00205110 |
| CAS | 175203-76-6 |
| CID PubChem | 9580384 |
| Nom IUPAC | 2-(4-fluorophényle)sulfonyle-N‘-hydroxyetanimidamide |
| Clé InChI | STPCRDRACVTHTE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
| Formule moléculaire | C8H9FN2O3S |