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4-methyl-N-[2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide

4-methyl-N-[2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
Openeye Name:4-methyl-N-[2-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
CAS Name:4-methyl-N-[2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]benzenesulfonamide
Traditional Name:N-[2-[(4-keto-9-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=C(C4=N3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=C(C4=N3)C


InChI

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


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