N-(4-methoxyphenyl)-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-17-12-13-25-22(14-17)24-18(15-23(25)27)16-26(19-8-10-20(30-2)11-9-19)31(28,29)21-6-4-3-5-7-21/h3-15H,16H2,1-2H3