(phenylmethyl) 2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O5S/c17-16(20)12-6-7-14(13(8-12)18(21)22)24-10-15(19)23-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,17,20)
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
- cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide
- (E)-N-[(1R)-1-(furan-2-yl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide
- 1-(4-cyanophenyl)sulfonyl-N-[(1R)-1-(furan-2-yl)ethyl]piperidine-4-carboxamide
- N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-(phenoxymethyl)benzamide
- (5S)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-methylprop-2-enyl)-2-sulfanylidene-imidazolidin-4-one
- 2-[4-[(Z)-N-[[4-(diethylamino)phenyl]carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate
- 2-[4-[(Z)-N-[[4-(diethylamino)phenyl]carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid
- (3-chlorophenyl)methyl 2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoate
