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

Systemtic Name: N-(2,2-diphenylethyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2,2-diphenylethyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2,2-diphenylethyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,2-diphenylethyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2,2-diphenylethyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C24H19F3N2O3S MolecularWeight: 472.47947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H19F3N2O3S/c25-24(26,27)21-14-23(30)29-22-12-11-18(13-19(21)22)33(31,32)28-15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,28H,15H2,(H,29,30)