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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(2-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(o-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H21BrN4O4S MolecularWeight: 529.40624

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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=C4OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21BrN4O4S/c1-3-32-20-13-12-15(24)14-21(20)33(29,30)28-23-22(25-16-8-4-5-9-17(16)26-23)27-18-10-6-7-11-19(18)31-2/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)