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

Systemtic Name: 4-methoxy-N-methyl-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-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]-4-methoxy-N-methyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-13-8-9-21-17(10-13)19-14(11-18(21)22)12-20(2)26(23,24)16-6-4-15(25-3)5-7-16/h4-11H,12H2,1-3H3