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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-(4-chloroanilino)-2-quinoxalinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-chloroanilino)quinoxalin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl

InChI

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