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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CN2C=CC=CC2=O

InChI

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