N-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-N-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-N-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3C(F)(F)F)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3C(F)(F)F)C=C1

InChI

InChI=1S/C20H18F3N3O3S/c1-3-10-25(30(28,29)17-7-5-4-6-16(17)20(21,22)23)13-15-11-19(27)26-12-14(2)8-9-18(26)24-15/h3-9,11-12H,1,10,13H2,2H3