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

Systemtic Name: N-[3-[(2-chlorophenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(2-chloroanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(2-chloroanilino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(2-chloroanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(2-chloroanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C21H14ClF3N4O2S MolecularWeight: 478.87467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClF3N4O2S/c22-14-8-2-3-9-15(14)26-19-20(28-17-11-5-4-10-16(17)27-19)29-32(30,31)18-12-6-1-7-13(18)21(23,24)25/h1-12H,(H,26,27)(H,28,29)