N-(4-methylphenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(p-tolyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(p-tolyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-10-2-4-11(5-3-10)22-26(24,25)12-6-7-15-13(8-12)14(17(18,19)20)9-16(23)21-15/h2-9,22H,1H3,(H,21,23)