5-bromanyl-N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(3-chloro-4-methoxyanilino)-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(3-chloro-4-methoxyanilino)quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(3-chloro-4-methoxy-anilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C23H20BrClN4O4S MolecularWeight: 563.8513

Click to see the large picture

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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN4O4S/c1-3-33-20-10-8-14(24)12-21(20)34(30,31)29-23-22(27-17-6-4-5-7-18(17)28-23)26-15-9-11-19(32-2)16(25)13-15/h4-13H,3H2,1-2H3,(H,26,27)(H,28,29)