N-[6,7-dimethyl-3-[(3-methylphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[6,7-dimethyl-3-[(3-methylphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[6,7-dimethyl-3-(3-methylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[6,7-dimethyl-3-(3-methylanilino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[6,7-dimethyl-3-(3-methylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[6,7-dimethyl-3-(m-toluidino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C24H21F3N4O2S MolecularWeight: 486.50935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C(=C3)C)C)N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C=C(C(=C3)C)C)N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H21F3N4O2S/c1-14-7-6-8-17(11-14)28-22-23(30-20-13-16(3)15(2)12-19(20)29-22)31-34(32,33)21-10-5-4-9-18(21)24(25,26)27/h4-13H,1-3H3,(H,28,29)(H,30,31)