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

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

Systemtic Name:N,4-dimethyl-N-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-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,4-dimethyl-benzenesulfonamide
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC(=O)N4C=C(C=CC4=N3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC(=O)N4C=C(C=CC4=N3)C


InChI

InChI=1S/C24H23N3O4S/c1-17-4-11-22(12-5-17)32(29,30)26(3)20-7-9-21(10-8-20)31-16-19-14-24(28)27-15-18(2)6-13-23(27)25-19/h4-15H,16H2,1-3H3


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