5-[(3-carboxyphenyl)sulfamoyl]thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CS2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=CS2)C(=O)O)C(=O)O
InChI
InChI=1S/C12H9NO6S2/c14-11(15)7-2-1-3-9(4-7)13-21(18,19)10-5-8(6-20-10)12(16)17/h1-6,13H,(H,14,15)(H,16,17)
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
- 4-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide
- (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]prop-2-enenitrile
- dimethyl 2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]pentanedioate hydrate
- phenyl-(2-phenyl-4H-pyrrolo[1,2-a]benzimidazol-3-yl)methanone
- 2-[3-(3,4-dimethoxyphenyl)-6-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazole
- 2-[6-(3,4-dimethoxyphenyl)-3-phenyl-pyridazin-4-yl]-1H-benzimidazole
- ethyl 3,5-bis(azanyl)-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)thiophene-2-carboxylate
- N-(2-chloranylpyridin-3-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide
- 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide
- 4-chloranyl-5-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-pyridazin-3-one
