N-[3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(2,5-dimethoxyanilino)-2-quinoxalinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(2,5-dimethoxyanilino)quinoxalin-2-yl]-4-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N4O4S MolecularWeight: 504.48157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O4S/c1-33-15-9-12-20(34-2)19(13-15)29-21-22(28-18-6-4-3-5-17(18)27-21)30-35(31,32)16-10-7-14(8-11-16)23(24,25)26/h3-13H,1-2H3,(H,27,29)(H,28,30)