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

Systemtic Name: N,4-dimethyl-N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-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,4-dimethyl-benzenesulfonamide Formula: C24H24N3O4S+ MolecularWeight: 450.53006

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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)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)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/p+1