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

Systemtic Name: N-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C21H14ClF3N4O2S MolecularWeight: 478.87467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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