4-chloranyl-N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C22H18ClN3O4S/c1-15-5-10-21-24-18(12-22(27)26(21)13-15)14-30-19-4-2-3-17(11-19)25-31(28,29)20-8-6-16(23)7-9-20/h2-13,25H,14H2,1H3