2-[(2-methoxy-5-nitro-phenyl)sulfamoyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CC(=O)[O-]
InChI
InChI=1S/C9H10N2O7S/c1-18-8-3-2-6(11(14)15)4-7(8)10-19(16,17)5-9(12)13/h2-4,10H,5H2,1H3,(H,12,13)/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
- 1-(9H-fluoren-2-yl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-[2,5-bis(fluoranyl)phenyl]pyrrolidin-2-imine
- 1-[1-(phenylmethyl)piperidin-1-ium-4-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-(2,5-diethoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- (2E,6E)-5-azanylidene-6-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 2-[(2-methoxy-5-nitro-phenyl)sulfamoyl]ethanoic acid
