4-[(2-hydroxyphenyl)methylamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)O
InChI
InChI=1S/C13H14N2O3S/c14-19(17,18)12-7-5-11(6-8-12)15-9-10-3-1-2-4-13(10)16/h1-8,15-16H,9H2,(H2,14,17,18)
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
- 1-(2,4-dinitrophenyl)pyrazole-4-carboxylic acid
- 4-azanyl-1-(2-hydroxyethyl)-2H-pyrazolo[3,4-d]pyrimidin-6-one
- 1-(3-azanylpropyl)imidazo[4,5-c]pyridin-4-amine hydrochloride
- 1-(3-azanylpropyl)imidazo[4,5-c]pyridin-4-amine
- 1-methyl-5-nitro-pyrimidine-2,4-dione
- 4-azanylidene-7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine
- ethyl N-(4-methyl-2-nitro-phenyl)carbamate
- 4-azanylidene-5-(4-methoxyphenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine
- ethyl N-(2,3-dinitrophenyl)carbamate
- 4-azanylidene-5,7-bis(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-3-amine
