2-[(3-nitrophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O6S/c11-8(12)5-9-17(15,16)7-3-1-2-6(4-7)10(13)14/h1-4,9H,5H2,(H,11,12)/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
- (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]propanoate
- (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoic acid
- 3-[(2-methyl-5-nitro-phenyl)sulfonylamino]propanoate
- (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate
- 3-[(4-methyl-3-nitro-phenyl)sulfonylamino]propanoate
- (E)-3-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- (E)-3-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid
- (2S)-2-[cyclohexyl(ethyl)azaniumyl]-2-phenyl-ethanoate
- (2S)-2-[cyclohexyl(ethyl)amino]-2-phenyl-ethanoic acid
- 2-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]ethanoate
