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2-[(4-chlorophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
2-[(4-chlorophenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CN(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O6S/c16-12-3-7-14(8-4-12)25(23,24)17(10-15(19)20)9-11-1-5-13(6-2-11)18(21)22/h1-8H,9-10H2,(H,19,20)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-5-[(2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- (R)-[(4S,5S)-5-(6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
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- methyl 4-[3,4-bis(fluoranyl)phenyl]-3-(5-chloranylpentyl)-2,6-dimethyl-4H-pyrimidine-5-carboxylate
- tert-butyl 3-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazole-1-carboxylate
- O1-tert-butyl O2-methyl (2R,4S)-4-(3-chloranylpropylsulfonylamino)pyrrolidine-1,2-dicarboxylate
- 5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(3-hydroxyphenyl)pentanenitrile
- 2-(azonan-1-yl)-5-chloranyl-N-phenethyl-benzamide
