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

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-acetylanilino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C23H17F3N4O3S MolecularWeight: 486.46629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N4O3S/c1-14(31)15-10-12-16(13-11-15)27-21-22(29-19-8-4-3-7-18(19)28-21)30-34(32,33)20-9-5-2-6-17(20)23(24,25)26/h2-13H,1H3,(H,27,28)(H,29,30)