N-(3-methylcinnolin-5-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-methylcinnolin-5-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(3-methylcinnolin-5-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(3-methyl-5-cinnolinyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-methylcinnolin-5-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methylcinnolin-5-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H13F3N4O3S MolecularWeight: 434.39173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C19H13F3N4O3S/c1-10-7-13-16(25-24-10)3-2-4-17(13)26-30(28,29)11-5-6-15-12(8-11)14(19(20,21)22)9-18(27)23-15/h2-9,26H,1H3,(H,23,27)