N-methyl-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H23N4O3S+ MolecularWeight: 435.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-17-11-12-22-25-19(14-23(28)27(22)16-17)15-24-18-7-6-10-21(13-18)31(29,30)26(2)20-8-4-3-5-9-20/h3-14,16,24H,15H2,1-2H3/p+1