5-[(6-methoxypyridin-3-yl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: 5-[(6-methoxypyridin-3-yl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[(6-methoxy-3-pyridyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(6-methoxy-3-pyridinyl)sulfamoyl]benzoate IUPAC Name: 2-hydroxy-5-[(6-methoxypyridin-3-yl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(6-methoxy-3-pyridyl)sulfamoyl]benzoate Formula: C13H11N2O6S- MolecularWeight: 323.30124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C13H12N2O6S/c1-21-12-5-2-8(7-14-12)15-22(19,20)9-3-4-11(16)10(6-9)13(17)18/h2-7,15-16H,1H3,(H,17,18)/p-1