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

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

Systemtic Name:N-methyl-N-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
Openeye Name:N-methyl-N-[4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
CAS Name:N-methyl-N-[4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzenesulfonamide
IUPAC Name:N-methyl-N-[4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
Traditional Name:N-[4-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4)C=C1


InChI

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


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