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

Systemtic Name: N-[3-[(3-hydroxyphenyl)amino]-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(3-hydroxyanilino)-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(3-hydroxyanilino)-6,7-dimethyl-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(3-hydroxyanilino)-6,7-dimethylquinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(3-hydroxyanilino)-6,7-dimethyl-quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N4O3S MolecularWeight: 488.48217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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