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

Systemtic Name: 4-methoxy-N-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[4-(trifluoromethoxy)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C22H17F3N4O4S MolecularWeight: 490.45499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N4O4S/c1-32-15-10-12-17(13-11-15)34(30,31)29-21-20(27-18-4-2-3-5-19(18)28-21)26-14-6-8-16(9-7-14)33-22(23,24)25/h2-13H,1H3,(H,26,27)(H,28,29)