5-bromanyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(3,4-dichlorophenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(3,4-dichloroanilino)-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(3,4-dichloroanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C22H17BrCl2N4O3S MolecularWeight: 568.27038

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrCl2N4O3S/c1-2-32-19-10-7-13(23)11-20(19)33(30,31)29-22-21(26-14-8-9-15(24)16(25)12-14)27-17-5-3-4-6-18(17)28-22/h3-12H,2H2,1H3,(H,26,27)(H,28,29)