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

Systemtic Name: 4-ethanoyl-N-methyl-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)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