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

Systemtic Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]benzamide Openeye Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]benzamide CAS Name: 4-[(6-methoxy-3-pyridinyl)sulfamoyl]benzamide IUPAC Name: 4-[(6-methoxypyridin-3-yl)sulfamoyl]benzamide Traditional Name: 4-[(6-methoxy-3-pyridyl)sulfamoyl]benzamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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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)N

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H13N3O4S/c1-20-12-7-4-10(8-15-12)16-21(18,19)11-5-2-9(3-6-11)13(14)17/h2-8,16H,1H3,(H2,14,17)