(E)-3-[3-[(2-nitrophenyl)sulfonylamino]phenyl]prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)/C=C/C(=O)O
InChI
InChI=1S/C15H12N2O6S/c18-15(19)9-8-11-4-3-5-12(10-11)16-24(22,23)14-7-2-1-6-13(14)17(20)21/h1-10,16H,(H,18,19)/b9-8+
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
- 2-azanyl-5-phenyl-thiophene-3-carbohydrazide
- 1-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione
- 5-chloranyl-1,3-diphenyl-pyrazole-4-carbaldehyde
- 5-chloranyl-3-(2-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde
- (5R)-5-ethyl-5-methyl-imidazolidine-2,4-dione
- (E)-3-(4-bromophenyl)-1-cyclopropyl-prop-2-en-1-one
- 4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-amine
- (5Z)-2-phenyl-5-(phenylmethylidene)-1H-imidazol-4-one
- 2-[(4,6-dimethylpyrimidin-2-yl)disulfanyl]-4,6-dimethyl-pyrimidine
- (E)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enoic acid
