4-ethanoyl-N-methyl-N-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-methyl-benzenesulfonamide Formula: C19H20N3O4S+ MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-13-8-9-22-18(10-13)20-16(11-19(22)24)12-21(3)27(25,26)17-6-4-15(5-7-17)14(2)23/h4-11H,12H2,1-3H3/p+1