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

Systemtic Name: 4-chloranyl-N-[3-[[4-(trifluoromethyloxy)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-(trifluoromethoxy)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[4-(trifluoromethoxy)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C21H14ClF3N4O3S MolecularWeight: 494.87407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H14ClF3N4O3S/c22-13-5-11-16(12-6-13)33(30,31)29-20-19(27-17-3-1-2-4-18(17)28-20)26-14-7-9-15(10-8-14)32-21(23,24)25/h1-12H,(H,26,27)(H,28,29)