N-[[3-(methylsulfamoyl)phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[3-(methylsulfamoyl)benzyl]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H17N3O4S/c1-16-23(21,22)13-6-4-5-12(9-13)10-17-14(19)11-18-8-3-2-7-15(18)20/h2-9,16H,10-11H2,1H3,(H,17,19)