N-methyl-N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C23H22N3O4S+ MolecularWeight: 436.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CC=C4

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/p+1