N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C20H18F4N2O3S MolecularWeight: 442.427133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F4N2O3S/c1-19(2,11-12-3-5-13(21)6-4-12)26-30(28,29)14-7-8-17-15(9-14)16(20(22,23)24)10-18(27)25-17/h3-10,26H,11H2,1-2H3,(H,25,27)