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

Systemtic Name: 3,4-dimethyl-N-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[4-(trifluoromethoxy)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H19F3N4O3S MolecularWeight: 488.48217

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N4O3S/c1-14-7-12-18(13-15(14)2)34(31,32)30-22-21(28-19-5-3-4-6-20(19)29-22)27-16-8-10-17(11-9-16)33-23(24,25)26/h3-13H,1-2H3,(H,27,28)(H,29,30)