3-[(2-hydroxyphenyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O)O
InChI
InChI=1S/C13H11NO5S/c15-12-7-2-1-6-11(12)14-20(18,19)10-5-3-4-9(8-10)13(16)17/h1-8,14-15H,(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
- 6-chloranyl-7-[(3-fluorophenyl)methoxy]-4-methyl-chromen-2-one
- 5-bromanyl-N-(4-ethylphenyl)furan-2-carboxamide
- N-(4-ethoxyphenyl)-4-phenylmethoxy-benzamide
- 2-(4-ethylphenoxy)-N-pyridin-3-yl-ethanamide
- N-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-N-methyl-ethanamide
- (3-chloranyl-4-methyl-phenyl)-morpholin-4-yl-methanone
- 2-[(2-bromophenyl)amino]-5,5-bis(hydroxymethyl)-1,3-thiazol-4-one
- furan-2-yl-[4-[methyl-(phenylmethyl)amino]piperidin-1-yl]methanone
- 2-(4-ethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanamide
