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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[[3-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-[3-(trifluoromethyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H18BrF3N4O3S MolecularWeight: 567.37823

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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=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrF3N4O3S/c1-2-34-19-11-10-15(24)13-20(19)35(32,33)31-22-21(29-17-8-3-4-9-18(17)30-22)28-16-7-5-6-14(12-16)23(25,26)27/h3-13H,2H2,1H3,(H,28,29)(H,30,31)