Benzenesulfonamides
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Résultats de la recherche filtrée
Tolbutamide, 98%
CAS: 64-77-7 Formule moléculaire: C12H18N2O3S Poids moléculaire (g/mol): 270.347 Numéro MDL: MFCD00027169 Clé InChI: JLRGJRBPOGGCBT-UHFFFAOYSA-N Synonyme: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon CID PubChem: 5505 ChEBI: CHEBI:27999 Nom IUPAC: 1-butyl-3-(4-methylphenyl)sulfonylurea SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
| Poids moléculaire (g/mol) | 270.347 |
|---|---|
| Synonyme | tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon |
| Numéro MDL | MFCD00027169 |
| CAS | 64-77-7 |
| CID PubChem | 5505 |
| ChEBI | CHEBI:27999 |
| Nom IUPAC | 1-butyl-3-(4-methylphenyl)sulfonylurea |
| Clé InChI | JLRGJRBPOGGCBT-UHFFFAOYSA-N |
| SMILES | CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C |
| Formule moléculaire | C12H18N2O3S |
4-Acetamidobenzenesulfonyl azide, 97%
CAS: 2158-14-7 Formule moléculaire: C8H8N4O3S Poids moléculaire (g/mol): 240.24 Numéro MDL: MFCD00029626 Clé InChI: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonyme: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide CID PubChem: 5129185 Nom IUPAC: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| Poids moléculaire (g/mol) | 240.24 |
|---|---|
| Synonyme | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
| Numéro MDL | MFCD00029626 |
| CAS | 2158-14-7 |
| CID PubChem | 5129185 |
| Nom IUPAC | N-(4-azidosulfonylphenyl)acetamide |
| Clé InChI | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Formule moléculaire | C8H8N4O3S |
Indapamide
CAS: 26807-65-8 Formule moléculaire: C16H16ClN3O3S Poids moléculaire (g/mol): 365.83 Numéro MDL: MFCD00079375 Clé InChI: NDDAHWYSQHTHNT-UHFFFAOYNA-N Synonyme: indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol CID PubChem: 3702 ChEBI: CHEBI:5893 Nom IUPAC: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide SMILES: CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
| Poids moléculaire (g/mol) | 365.83 |
|---|---|
| Synonyme | indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol |
| Numéro MDL | MFCD00079375 |
| CAS | 26807-65-8 |
| CID PubChem | 3702 |
| ChEBI | CHEBI:5893 |
| Nom IUPAC | 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide |
| Clé InChI | NDDAHWYSQHTHNT-UHFFFAOYNA-N |
| SMILES | CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O |
| Formule moléculaire | C16H16ClN3O3S |
4-Fluorobenzenesulfonamide, 98+%
CAS: 402-46-0 Formule moléculaire: C6H6FNO2S Poids moléculaire (g/mol): 175.177 Numéro MDL: MFCD00025384 Clé InChI: LFLSATHZMYYIAQ-UHFFFAOYSA-N Synonyme: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj CID PubChem: 120231 Nom IUPAC: 4-fluorobenzenesulfonamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)N
| Poids moléculaire (g/mol) | 175.177 |
|---|---|
| Synonyme | p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj |
| Numéro MDL | MFCD00025384 |
| CAS | 402-46-0 |
| CID PubChem | 120231 |
| Nom IUPAC | 4-fluorobenzenesulfonamide |
| Clé InChI | LFLSATHZMYYIAQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)N |
| Formule moléculaire | C6H6FNO2S |
4-Sulfonamidophenylhydrazine hydrochloride, 97%
CAS: 17852-52-7 Formule moléculaire: C6H10ClN3O2S Poids moléculaire (g/mol): 223.675 Numéro MDL: MFCD00052262 Clé InChI: IKEURONJLPUALY-UHFFFAOYSA-N Synonyme: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride CID PubChem: 2794567 Nom IUPAC: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
| Poids moléculaire (g/mol) | 223.675 |
|---|---|
| Synonyme | 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride |
| Numéro MDL | MFCD00052262 |
| CAS | 17852-52-7 |
| CID PubChem | 2794567 |
| Nom IUPAC | 4-hydrazinylbenzenesulfonamide;hydrochloride |
| Clé InChI | IKEURONJLPUALY-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NN)S(=O)(=O)N.Cl |
| Formule moléculaire | C6H10ClN3O2S |
4-Chloro-3-sulfamoylbenzoic acid, 98%
CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00012375 Clé InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonyme: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid CID PubChem: 14568 Nom IUPAC: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| Poids moléculaire (g/mol) | 235.638 |
|---|---|
| Synonyme | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
| Numéro MDL | MFCD00012375 |
| CAS | 1205-30-7 |
| CID PubChem | 14568 |
| Nom IUPAC | 4-chloro-3-sulfamoylbenzoic acid |
| Clé InChI | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Formule moléculaire | C7H6ClNO4S |
N-Cyclopropyl-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 549476-61-1 Formule moléculaire: C9H10N2O4S Poids moléculaire (g/mol): 242.249 Numéro MDL: MFCD00458256 Clé InChI: SFXOKDPLGLHGIX-UHFFFAOYSA-N CID PubChem: 3434716 Nom IUPAC: N-cyclopropyl-4-nitrobenzenesulfonamide SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 242.249 |
|---|---|
| Numéro MDL | MFCD00458256 |
| CAS | 549476-61-1 |
| CID PubChem | 3434716 |
| Nom IUPAC | N-cyclopropyl-4-nitrobenzenesulfonamide |
| Clé InChI | SFXOKDPLGLHGIX-UHFFFAOYSA-N |
| SMILES | C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| Formule moléculaire | C9H10N2O4S |
4-Bromobenzenesulfonamide, 98%
CAS: 701-34-8 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.083 Numéro MDL: MFCD00051977 Clé InChI: STYQHICBPYRHQK-UHFFFAOYSA-N Synonyme: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de CID PubChem: 69696 Nom IUPAC: 4-bromobenzenesulfonamide SMILES: C1=CC(=CC=C1S(=O)(=O)N)Br
| Poids moléculaire (g/mol) | 236.083 |
|---|---|
| Synonyme | p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de |
| Numéro MDL | MFCD00051977 |
| CAS | 701-34-8 |
| CID PubChem | 69696 |
| Nom IUPAC | 4-bromobenzenesulfonamide |
| Clé InChI | STYQHICBPYRHQK-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1S(=O)(=O)N)Br |
| Formule moléculaire | C6H6BrNO2S |
N-Isopropyl-4-methylbenzenesulfonamide, 97%
CAS: 21230-07-9 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.295 Numéro MDL: MFCD00543042 Clé InChI: NXUHAAIJVABUMJ-UHFFFAOYSA-N Synonyme: n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine CID PubChem: 4329528 Nom IUPAC: 4-methyl-N-propan-2-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C
| Poids moléculaire (g/mol) | 213.295 |
|---|---|
| Synonyme | n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine |
| Numéro MDL | MFCD00543042 |
| CAS | 21230-07-9 |
| CID PubChem | 4329528 |
| Nom IUPAC | 4-methyl-N-propan-2-ylbenzenesulfonamide |
| Clé InChI | NXUHAAIJVABUMJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C)C |
| Formule moléculaire | C10H15NO2S |
4-Methylbenzenesulphonylhydrazide, 97%
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 Nom IUPAC: 4-methylbenzenesulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| 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 |
| Nom IUPAC | 4-methylbenzenesulfonohydrazide |
| Clé InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Formule moléculaire | C7H10N2O2S |
2-(Methoxycarbonyl)benzenesulfonamide, 98%
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 |
|---|---|
| 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 |
4-Acetamidobenzenesulfonyl azide, 97%
CAS: 2158-14-7 Formule moléculaire: C8H8N4O3S Poids moléculaire (g/mol): 240.24 Numéro MDL: MFCD00029626 Clé InChI: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonyme: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide CID PubChem: 5129185 Nom IUPAC: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| Poids moléculaire (g/mol) | 240.24 |
|---|---|
| Synonyme | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
| Numéro MDL | MFCD00029626 |
| CAS | 2158-14-7 |
| CID PubChem | 5129185 |
| Nom IUPAC | N-(4-azidosulfonylphenyl)acetamide |
| Clé InChI | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Formule moléculaire | C8H8N4O3S |
Sulfasalazine, 97%
CAS: 599-79-1 Formule moléculaire: C18H14N4O5S Poids moléculaire (g/mol): 398.39 Clé InChI: OQANPHBRHBJGNZ-BKUYFWCQSA-N Nom IUPAC: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
| Poids moléculaire (g/mol) | 398.39 |
|---|---|
| CAS | 599-79-1 |
| Nom IUPAC | (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid |
| Clé InChI | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
| SMILES | OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1 |
| Formule moléculaire | C18H14N4O5S |
4-Methoxybenzenesulfonamide, 98%
CAS: 1129-26-6 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.213 Numéro MDL: MFCD00025392 Clé InChI: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonyme: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf CID PubChem: 70789 Nom IUPAC: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 187.213 |
|---|---|
| Synonyme | 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf |
| Numéro MDL | MFCD00025392 |
| CAS | 1129-26-6 |
| CID PubChem | 70789 |
| Nom IUPAC | 4-methoxybenzenesulfonamide |
| Clé InChI | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C7H9NO3S |
4-Sulfamidobenzoyl chloride DMF complex, 95%
CAS: 1172493-99-0 Formule moléculaire: C10H13ClN2O4S Poids moléculaire (g/mol): 292.73 Numéro MDL: MFCD02094019 Clé InChI: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonyme: 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex CID PubChem: 44119145 SMILES: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 292.73 |
|---|---|
| Synonyme | 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex |
| Numéro MDL | MFCD02094019 |
| CAS | 1172493-99-0 |
| CID PubChem | 44119145 |
| Clé InChI | CRGFLVSVHAHYCI-UHFFFAOYSA-N |
| SMILES | CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C10H13ClN2O4S |