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

Systemtic Name: N,4-dimethyl-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=O)N3C=CC(=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=O)N3C=CC(=CC3=N2)C

InChI

InChI=1S/C18H19N3O3S/c1-13-4-6-16(7-5-13)25(23,24)20(3)12-15-11-18(22)21-9-8-14(2)10-17(21)19-15/h4-11H,12H2,1-3H3