(3S)-3-[(3-nitrophenyl)sulfonylamino]-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)O)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[C@H](CC(=O)O)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O6S/c18-15(19)10-14(11-5-2-1-3-6-11)16-24(22,23)13-8-4-7-12(9-13)17(20)21/h1-9,14,16H,10H2,(H,18,19)/t14-/m0/s1
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
- ethyl (2R)-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-2-phenyl-ethanoate
- (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1-(2-ethoxyphenyl)-1,2,3,4-tetrazole
- [2-(3-methylphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- (1S,2S)-N-(5-nitropyridin-2-yl)-2-phenyl-cyclopropane-1-carboxamide
- (2S,3S)-8,8-dimethyl-3-piperidin-1-ylcarbonyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carboxylate
- N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 5-(1,3-benzodioxol-5-ylmethylsulfanyl)-1-(2-ethoxyphenyl)-1,2,3,4-tetrazole
- 4-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]morpholin-4-ium
- [4-tert-butyl-1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-dimethyl-azanium
