N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[3-(methylsulfamoyl)benzyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H16N4O4S/c1-18-26(24,25)13-6-4-5-12(9-13)10-20-16(22)14-11-19-15-7-2-3-8-21(15)17(14)23/h2-9,11,18H,10H2,1H3,(H,20,22)