3-[(4-chlorophenyl)sulfonylamino]thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NC2=C(SC=C2)C(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NC2=C(SC=C2)C(=O)O)Cl
InChI
InChI=1S/C11H8ClNO4S2/c12-7-1-3-8(4-2-7)19(16,17)13-9-5-6-18-10(9)11(14)15/h1-6,13H,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-chlorophenyl)-3-(pyridin-2-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine
- 2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methylindolizin-1-yl)methanone hydrochloride
- 2,3,4,5,6,7-hexahydro-1H-benzimidazol-5-yl-(3-methylindolizin-1-yl)methanone
- (2Z)-N-(5-bromanylpyridin-2-yl)-2-(1-ethyl-6-methyl-pyridin-2-ylidene)ethanimine
- 7-methyl-6-[[2,3,4-tris(fluoranyl)phenyl]amino]quinoline-5,8-dione
- 1-(dimethylphosphorylmethyl)-3-phenyl-7H-purine-2,6-dione
- N,2-bis(oxidanyl)-5-[[4-oxidanyl-3-(oxidanylcarbamoyl)phenyl]methyl]benzamide
- 5-ethanoyl-N-(2-fluoranyl-4-methoxy-phenyl)-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxamide
- 2,4-bis(oxidanyl)-9-phenyl-6H-benzo[b][1]benzoxepin-5-one
- (Z)-2-(1-methylindazol-3-yl)carbonyl-3-oxidanyl-3-phenylazanyl-prop-2-enenitrile
