4-[(2-nitrophenyl)sulfonylamino]butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C10H12N2O6S/c13-10(14)6-3-7-11-19(17,18)9-5-2-1-4-8(9)12(15)16/h1-2,4-5,11H,3,6-7H2,(H,13,14)/p-1
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
- 4-[(2-nitrophenyl)sulfonylamino]butanoic acid
- 4-chloranyl-2-[[(3-pentyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanone
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]ethanone
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
- 2-(4,6,7-trimethylquinazolin-2-yl)sulfanylethyl 3,5-dimethoxybenzoate
- (Z)-N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]but-2-enamide
- 3-(4-bromophenyl)-4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one
- [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
