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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(F)(F)F)C

InChI

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