methyl 4-[[2-nitro-4-(phenylsulfamoyl)phenyl]amino]butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCCNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O6S/c1-26-17(21)8-5-11-18-15-10-9-14(12-16(15)20(22)23)27(24,25)19-13-6-3-2-4-7-13/h2-4,6-7,9-10,12,18-19H,5,8,11H2,1H3
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
- methyl-(phenylmethyl)-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]azanium
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-morpholin-4-yl-5-nitro-benzamide
- 1-[[methyl-(phenylmethyl)amino]methyl]-3-propan-2-yl-imidazolidine-2,4,5-trione
- N-[[5-(4-bromophenyl)furan-2-yl]methylcarbamothioyl]pentanamide
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methylphenyl)methyl]-4-methylsulfonyl-butanamide
- methyl 4-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]butanoate
- (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
- 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-methylphenyl)methyl]propanamide
- 3-(2,4-dimethoxyphenyl)-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- [5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-(phenylmethyl)azanium
