N-(2-methyl-5-phenyl-phenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methyl-5-phenyl-phenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2-methyl-5-phenyl-phenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-methyl-5-phenylphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methyl-5-phenylphenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methyl-5-phenyl-phenyl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C23H17F3N2O3S MolecularWeight: 458.45289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N2O3S/c1-14-7-8-16(15-5-3-2-4-6-15)11-21(14)28-32(30,31)17-9-10-20-18(12-17)19(23(24,25)26)13-22(29)27-20/h2-13,28H,1H3,(H,27,29)