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

Systemtic Name: 5-bromanyl-N-[3-[(3-chloranyl-2-methyl-phenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(3-chloro-2-methyl-anilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(3-chloro-2-methylanilino)-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(3-chloro-2-methylanilino)quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(3-chloro-2-methyl-anilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C23H20BrClN4O3S MolecularWeight: 547.8519

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN4O3S/c1-3-32-20-12-11-15(24)13-21(20)33(30,31)29-23-22(26-17-10-6-7-16(25)14(17)2)27-18-8-4-5-9-19(18)28-23/h4-13H,3H2,1-2H3,(H,26,27)(H,28,29)