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

Systemtic Name: 2-oxidanylidene-N-(4-propan-2-ylphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(4-isopropylphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(4-propan-2-ylphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-propan-2-ylphenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-p-cumenyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3S/c1-11(2)12-3-5-13(6-4-12)24-28(26,27)14-7-8-17-15(9-14)16(19(20,21)22)10-18(25)23-17/h3-11,24H,1-2H3,(H,23,25)