N-[3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(3,4-dimethylanilino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(3,4-dimethylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4C(F)(F)F)C

InChI

InChI=1S/C23H19F3N4O2S/c1-14-11-12-16(13-15(14)2)27-21-22(29-19-9-5-4-8-18(19)28-21)30-33(31,32)20-10-6-3-7-17(20)23(24,25)26/h3-13H,1-2H3,(H,27,28)(H,29,30)