1-methyl-2-oxidanylidene-N-quinolin-3-yl-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-quinolin-3-yl-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(3-quinolyl)-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-(3-quinolinyl)-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-N-quinolin-3-yl-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-(3-quinolyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C20H14F3N3O3S MolecularWeight: 433.40367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O3S/c1-26-18-7-6-14(9-15(18)16(10-19(26)27)20(21,22)23)30(28,29)25-13-8-12-4-2-3-5-17(12)24-11-13/h2-11,25H,1H3