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

Systemtic Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H19N3O4S/c1-17-24(22,23)12-14-7-3-2-6-13(14)10-18-15(20)11-19-9-5-4-8-16(19)21/h2-9,17H,10-12H2,1H3,(H,18,20)