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

Systemtic Name: 1-methyl-N-(2-methyl-5-phenyl-phenyl)-2-oxidanylidene-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: 1-methyl-N-(2-methyl-5-phenyl-phenyl)-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-N-(2-methyl-5-phenylphenyl)-2-oxo-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-N-(2-methyl-5-phenylphenyl)-2-oxo-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-(2-methyl-5-phenyl-phenyl)-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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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)N(C(=O)C=C4C(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C24H19F3N2O3S/c1-15-8-9-17(16-6-4-3-5-7-16)12-21(15)28-33(31,32)18-10-11-22-19(13-18)20(24(25,26)27)14-23(30)29(22)2/h3-14,28H,1-2H3