5-bromanyl-N-[3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-[2-chloro-5-(trifluoromethyl)anilino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-[2-chloro-5-(trifluoromethyl)anilino]-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-[2-chloro-5-(trifluoromethyl)anilino]quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-[2-chloro-5-(trifluoromethyl)anilino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C23H17BrClF3N4O3S MolecularWeight: 601.82329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C23H17BrClF3N4O3S/c1-2-35-19-10-8-14(24)12-20(19)36(33,34)32-22-21(29-16-5-3-4-6-17(16)30-22)31-18-11-13(23(26,27)28)7-9-15(18)25/h3-12H,2H2,1H3,(H,29,31)(H,30,32)