2-[(6-methoxypyridin-3-yl)sulfamoyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NS(=O)(=O)CC(=O)[O-]
Isomeric SMILES
COC1=NC=C(C=C1)NS(=O)(=O)CC(=O)[O-]
InChI
InChI=1S/C8H10N2O5S/c1-15-7-3-2-6(4-9-7)10-16(13,14)5-8(11)12/h2-4,10H,5H2,1H3,(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
- 2-[(6-methoxypyridin-3-yl)sulfamoyl]ethanoic acid
- 3-[3,5-bis(fluoranyl)phenyl]azanidylsulfonylpropanoate
- 3-[[3,5-bis(fluoranyl)phenyl]sulfamoyl]propanoic acid
- 3-[(3S)-3-aminocarbonylpiperidin-1-yl]sulfonylpropanoate
- 4-[[3,5-bis(fluoranyl)phenyl]sulfamoyl]butanoate
- 4-[[3,5-bis(fluoranyl)phenyl]sulfamoyl]butanoic acid
- 2-[[3,5-bis(fluoranyl)phenyl]sulfamoyl]ethanoate
- 2-[[3,5-bis(fluoranyl)phenyl]sulfamoyl]ethanoic acid
- 2-[(2,6-dimethylphenyl)sulfamoyl]ethanoate
- 2-[(2,6-dimethylphenyl)sulfamoyl]ethanoic acid
