N-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: N-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-N-pyridin-4-yl-benzenesulfonamide Openeye Name: N-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(4-pyridyl)benzenesulfonamide CAS Name: N-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: N-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-pyridin-4-ylbenzenesulfonamide Traditional Name: N-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(4-pyridyl)benzenesulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=O)N3C=CC=CC3=N2)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=O)N3C=CC=CC3=N2)C4=CC=NC=C4

InChI

InChI=1S/C20H16N4O3S/c25-20-14-16(22-19-8-4-5-13-23(19)20)15-24(17-9-11-21-12-10-17)28(26,27)18-6-2-1-3-7-18/h1-14H,15H2