3-[bis(2-hydroxyethyl)sulfamoyl]-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N(CCO)CCO)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N(CCO)CCO)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O7S/c21-9-7-19(8-10-22)28(26,27)16-6-1-3-13(11-16)17(23)18-14-4-2-5-15(12-14)20(24)25/h1-6,11-12,21-22H,7-10H2,(H,18,23)
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
- (5E)-5-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
- N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide
- N'-(2-fluorophenyl)-N-(3-oxidanylpropyl)ethanediamide
- N'-(5-chloranyl-2-methyl-phenyl)-N-prop-2-enyl-ethanediamide
- N-(2-methylphenyl)-2,6-diphenyl-pyrimidin-4-amine
- N-(2,4-dimethylphenyl)-2,6-diphenyl-pyrimidin-4-amine
- N-(4-hexylphenyl)-2,6-diphenyl-pyrimidin-4-amine
- 4-[6-(4-butylphenoxy)-2-phenyl-pyrimidin-4-yl]morpholine
- 4-chloranyl-2-phenyl-6-(4-phenylpiperazin-1-yl)pyrimidine
- 2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethanol
