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Filtered Search Results

Sildenafil Citrate 98.0+%, TCI America™
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CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.703 MDL Number: MFCD09026931 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N Synonym: sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn PubChem CID: 62853 ChEBI: CHEBI:58987 IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
PubChem CID | 62853 |
---|---|
CAS | 171599-83-0 |
Molecular Weight (g/mol) | 666.703 |
ChEBI | CHEBI:58987 |
MDL Number | MFCD09026931 |
SMILES | CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
Synonym | sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn |
IUPAC Name | 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | DEIYFTQMQPDXOT-UHFFFAOYSA-N |
Molecular Formula | C28H38N6O11S |
N-(p-Toluenesulfonyl)glycine 98.0+%, TCI America™
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CAS: 1080-44-0 Molecular Formula: C9H11NO4S Molecular Weight (g/mol): 229.25 MDL Number: MFCD00045898 InChI Key: VDKFCCZUCXYILI-UHFFFAOYSA-N Synonym: n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid PubChem CID: 70653 IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
PubChem CID | 70653 |
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CAS | 1080-44-0 |
Molecular Weight (g/mol) | 229.25 |
MDL Number | MFCD00045898 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O |
Synonym | n-p-tosylglycine,tos-gly-oh,n-tosylglycine,2-4-methylphenylsulfonamido acetic acid,n-4-methylphenyl sulfonyl glycine,n-p-toluenesulfonyl glycine,n-4-tosylglycine,glycine, n-4-methylphenyl sulfonyl,n-toluene-4-sulfonyl-glycine,toluene-4-sulfonylamino-acetic acid |
IUPAC Name | 2-[(4-methylphenyl)sulfonylamino]acetic acid |
InChI Key | VDKFCCZUCXYILI-UHFFFAOYSA-N |
Molecular Formula | C9H11NO4S |
4-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
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CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
PubChem CID | 70018 |
---|---|
CAS | 830-43-3 |
Molecular Weight (g/mol) | 225.185 |
MDL Number | MFCD00159251 |
SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N |
Synonym | 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 |
IUPAC Name | 4-(trifluoromethyl)benzenesulfonamide |
InChI Key | TVHXQQJDMHKGGK-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO2S |
1-(p-Toluenesulfonyl)pyrrole 99.0+%, TCI America™
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CAS: 17639-64-4 Molecular Formula: C11H11NO2S Molecular Weight (g/mol): 221.274 MDL Number: MFCD00145014 InChI Key: OXWIEWFMRVJGNY-UHFFFAOYSA-N Synonym: 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl PubChem CID: 640087 IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2
PubChem CID | 640087 |
---|---|
CAS | 17639-64-4 |
Molecular Weight (g/mol) | 221.274 |
MDL Number | MFCD00145014 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2 |
Synonym | 1-tosylpyrrole,1-tosyl-1h-pyrrole,1-p-toluenesulfonyl pyrrole,n-tosylpyrrole,1-4-methylphenyl sulfonyl-1h-pyrrole,1-p-tolylsulfonyl pyrrole,1-tosyl-pyrrole,1-4-methylphenylsulfonyl pyrrole,1-4-methylbenzenesulfonyl pyrrole,1h-pyrrole, 1-4-methylphenyl sulfonyl |
IUPAC Name | 1-(4-methylphenyl)sulfonylpyrrole |
InChI Key | OXWIEWFMRVJGNY-UHFFFAOYSA-N |
Molecular Formula | C11H11NO2S |
1-(2,4,6-Triisopropylbenzenesulfonyl)imidazole 98.0+%, TCI America™
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CAS: 50257-40-4 Molecular Formula: C18H26N2O2S Molecular Weight (g/mol): 334.478 MDL Number: MFCD00005283 InChI Key: AGGRGODMKWLSDE-UHFFFAOYSA-N Synonym: 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole PubChem CID: 521274 IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C
PubChem CID | 521274 |
---|---|
CAS | 50257-40-4 |
Molecular Weight (g/mol) | 334.478 |
MDL Number | MFCD00005283 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=CN=C2)C(C)C |
Synonym | 1-2,4,6-triisopropylphenyl sulfonyl-1h-imidazole,1-2,4,6-triisopropylbenzenesulfonyl imidazole,1-2,4,6-triisopropylphenylsulfonyl imidazole,tpsi,1-2',4',6'-triisopropylbenzenesulphonyl imidazole,1-2,4,6-tri propan-2-yl phenyl sulfonylimidazole,tpsi 1-2,4,6-triisopropylbenzenesulfonyl imidazole,1h-imidazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl,1-2,4,6-trisopropylbenzenesulfonyl imidazole |
IUPAC Name | 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylimidazole |
InChI Key | AGGRGODMKWLSDE-UHFFFAOYSA-N |
Molecular Formula | C18H26N2O2S |
Benzenesulfonamide 98.0+%, TCI America™
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CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 7370 |
---|---|
CAS | 98-10-2 |
Molecular Weight (g/mol) | 157.187 |
MDL Number | MFCD00007930 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
IUPAC Name | benzenesulfonamide |
InChI Key | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
Molecular Formula | C6H7NO2S |
4-Ethynylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 1788-08-5 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD11040256 InChI Key: OQPUCENNUFNCQO-UHFFFAOYSA-N PubChem CID: 44457221 IUPAC Name: 4-ethynylbenzenesulfonamide SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 44457221 |
---|---|
CAS | 1788-08-5 |
Molecular Weight (g/mol) | 181.209 |
MDL Number | MFCD11040256 |
SMILES | C#CC1=CC=C(C=C1)S(=O)(=O)N |
IUPAC Name | 4-ethynylbenzenesulfonamide |
InChI Key | OQPUCENNUFNCQO-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
2-Nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 5455-59-4 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00009807 InChI Key: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n PubChem CID: 138510 IUPAC Name: 2-nitrobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
PubChem CID | 138510 |
---|---|
CAS | 5455-59-4 |
Molecular Weight (g/mol) | 202.18 |
MDL Number | MFCD00009807 |
SMILES | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n |
IUPAC Name | 2-nitrobenzene-1-sulfonamide |
InChI Key | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O4S |
Glibenclamide 98.5+%, TCI America™
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CAS: 10238-21-8 Molecular Formula: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 MDL Number: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
PubChem CID | 3488 |
---|---|
CAS | 10238-21-8 |
Molecular Weight (g/mol) | 494.003 |
ChEBI | CHEBI:5441 |
MDL Number | MFCD00056625 |
SMILES | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
Synonym | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
IUPAC Name | 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide |
InChI Key | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
Molecular Formula | C23H28ClN3O5S |
3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone 95.0+%, TCI America™
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CAS: 89-29-2 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.28 MDL Number: MFCD00035707 InChI Key: ASVVGQURNHNITH-UHFFFAOYSA-N PubChem CID: 66634 IUPAC Name: 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide SMILES: CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O
PubChem CID | 66634 |
---|---|
CAS | 89-29-2 |
Molecular Weight (g/mol) | 253.28 |
MDL Number | MFCD00035707 |
SMILES | CC1=NN(C(=O)C1)C1=CC=CC(=C1)S(N)(=O)=O |
IUPAC Name | 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonamide |
InChI Key | ASVVGQURNHNITH-UHFFFAOYSA-N |
Molecular Formula | C10H11N3O3S |
4-Hydrazinobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
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CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
PubChem CID | 2794567 |
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CAS | 17852-52-7 |
Molecular Weight (g/mol) | 223.675 |
MDL Number | MFCD00052262 |
SMILES | C1=CC(=CC=C1NN)S(=O)(=O)N.Cl |
Synonym | 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 |
IUPAC Name | 4-hydrazinylbenzenesulfonamide;hydrochloride |
InChI Key | IKEURONJLPUALY-UHFFFAOYSA-N |
Molecular Formula | C6H10ClN3O2S |
3-Fluorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 1524-40-9 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00042284 InChI Key: CRINBBOGNYCAOV-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide PubChem CID: 150924 IUPAC Name: 3-fluorobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)F
PubChem CID | 150924 |
---|---|
CAS | 1524-40-9 |
Molecular Weight (g/mol) | 175.177 |
MDL Number | MFCD00042284 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)F |
Synonym | 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide |
IUPAC Name | 3-fluorobenzenesulfonamide |
InChI Key | CRINBBOGNYCAOV-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO2S |
1-(4-Chlorophenylsulfonyl)-3-propylurea 99.0+%, TCI America™
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CAS: 94-20-2 Molecular Formula: C10H13ClN2O3S Molecular Weight (g/mol): 276.735 MDL Number: MFCD00079004 InChI Key: RKWGIWYCVPQPMF-UHFFFAOYSA-N Synonym: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza PubChem CID: 2727 ChEBI: CHEBI:3650 IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
PubChem CID | 2727 |
---|---|
CAS | 94-20-2 |
Molecular Weight (g/mol) | 276.735 |
ChEBI | CHEBI:3650 |
MDL Number | MFCD00079004 |
SMILES | CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl |
Synonym | chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza |
IUPAC Name | 1-(4-chlorophenyl)sulfonyl-3-propylurea |
InChI Key | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
Molecular Formula | C10H13ClN2O3S |
N-Cyclohexyl-p-toluenesulfonamide 99.0+%, TCI America™
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CAS: 80-30-8 Molecular Formula: C13H19NO2S Molecular Weight (g/mol): 253.36 MDL Number: MFCD00014285 InChI Key: DKYVVNLWACXMDW-UHFFFAOYSA-N Synonym: n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em PubChem CID: 6633 IUPAC Name: N-cyclohexyl-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1
PubChem CID | 6633 |
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CAS | 80-30-8 |
Molecular Weight (g/mol) | 253.36 |
MDL Number | MFCD00014285 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1CCCCC1 |
Synonym | n-cyclohexyl-p-toluenesulfonamide,santicizer 1h,p-toluenesulfonamide, n-cyclohexyl,benzenesulfonamide, n-cyclohexyl-4-methyl,tosylamino cyclohexane,ccris 6008,unii-0qpv1ae9em,n-cyclohexyltoluene-4-sulphonamide,n-cyclohexyl-4-methyl-benzenesulfonamide,0qpv1ae9em |
IUPAC Name | N-cyclohexyl-4-methylbenzene-1-sulfonamide |
InChI Key | DKYVVNLWACXMDW-UHFFFAOYSA-N |
Molecular Formula | C13H19NO2S |
3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 19797-32-1 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 MDL Number: MFCD00117161 InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide PubChem CID: 705607 IUPAC Name: 3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N
PubChem CID | 705607 |
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CAS | 19797-32-1 |
Molecular Weight (g/mol) | 226.071 |
MDL Number | MFCD00117161 |
SMILES | C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N |
Synonym | 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide |
IUPAC Name | 3,5-dichlorobenzenesulfonamide |
InChI Key | AHNOVNYOUPQVRX-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO2S |