4-[(6-methoxypyridin-3-yl)sulfamoyl]benzoate

Systemtic Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]benzoate Openeye Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]benzoate CAS Name: 4-[(6-methoxy-3-pyridinyl)sulfamoyl]benzoate IUPAC Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]benzoate Traditional Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]benzoate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c1-20-12-7-4-10(8-14-12)15-21(18,19)11-5-2-9(3-6-11)13(16)17/h2-8,15H,1H3,(H,16,17)/p-1