N-(6,7-dimethyl-3-phenylazanyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(6,7-dimethyl-3-phenylazanyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(3-anilino-6,7-dimethyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-anilino-6,7-dimethyl-2-quinoxalinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-anilino-6,7-dimethylquinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(3-anilino-6,7-dimethyl-quinoxalin-2-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H19F3N4O2S/c1-14-12-18-19(13-15(14)2)29-22(21(28-18)27-16-8-4-3-5-9-16)30-33(31,32)20-11-7-6-10-17(20)23(24,25)26/h3-13H,1-2H3,(H,27,28)(H,29,30)