3,4-dimethyl-5-(methylsulfamoyl)-N-(4-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(4-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(4-oxo-1H-pyridin-3-yl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(4-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(4-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CNC=CC2=O)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CNC=CC2=O)S(=O)(=O)NC)C

InChI

InChI=1S/C15H17N3O4S/c1-9-6-11(7-14(10(9)2)23(21,22)16-3)15(20)18-12-8-17-5-4-13(12)19/h4-8,16H,1-3H3,(H,17,19)(H,18,20)