N-[3-[(4-ethanoylphenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-acetylanilino)-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-acetylanilino)-6,7-dimethyl-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)-6,7-dimethylquinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-acetylanilino)-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C25H21F3N4O3S MolecularWeight: 514.51945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=C(C=C3)C(=O)C)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)NC3=CC=C(C=C3)C(=O)C)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H21F3N4O3S/c1-14-12-20-21(13-15(14)2)31-24(23(30-20)29-18-10-8-17(9-11-18)16(3)33)32-36(34,35)22-7-5-4-6-19(22)25(26,27)28/h4-13H,1-3H3,(H,29,30)(H,31,32)