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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC(=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC(=CC4=N3)C

InChI

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