N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)-1-phenyl-methanesulfonamide CAS Name: N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)-1-phenyl-methanesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C15H13N3O3S/c19-15-13(10-16-14-8-4-5-9-18(14)15)17-22(20,21)11-12-6-2-1-3-7-12/h1-10,17H,11H2