2-[(3,4-dimethoxyphenyl)sulfamoyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)NS(=O)(=O)CC(=O)[O-])OC
InChI
InChI=1S/C10H13NO6S/c1-16-8-4-3-7(5-9(8)17-2)11-18(14,15)6-10(12)13/h3-5,11H,6H2,1-2H3,(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
- 4-[[(3S)-2-oxidanylideneoxolan-3-yl]sulfamoyl]butanoic acid
- 2-[(3,4-dimethoxyphenyl)sulfamoyl]ethanoic acid
- 2-[(4-methoxyphenyl)methylsulfamoyl]ethanoate
- 2-[(4-methoxyphenyl)methylsulfamoyl]ethanoic acid
- 2-[[(3S)-2-oxidanylideneoxolan-3-yl]sulfamoyl]ethanoate
- 3-[(3,5-dimethoxyphenyl)sulfamoyl]propanoate
- 2-[[(3S)-2-oxidanylideneoxolan-3-yl]sulfamoyl]ethanoic acid
- 3-[(3,5-dimethoxyphenyl)sulfamoyl]propanoic acid
- 3-[methyl(pyridin-2-yl)sulfamoyl]propanoate
- 2-[(3,5-dimethoxyphenyl)sulfamoyl]ethanoate
