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

Systemtic Name: 2-fluoranyl-N-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-fluoro-N-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide CAS Name: 2-fluoro-N-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-fluoro-N-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-fluoro-N-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzenesulfonamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN(CC=C)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN(CC=C)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3S/c1-3-9-22(27(25,26)17-7-5-4-6-16(17)20)13-15-12-19(24)23-10-8-14(2)11-18(23)21-15/h3-8,10-12H,1,9,13H2,2H3