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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(2-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(2-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(2-ethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(2-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(o-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H23BrN4O4S MolecularWeight: 543.43282

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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=C4OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4OCC

InChI

InChI=1S/C24H23BrN4O4S/c1-3-32-20-12-8-7-11-19(20)28-23-24(27-18-10-6-5-9-17(18)26-23)29-34(30,31)22-15-16(25)13-14-21(22)33-4-2/h5-15H,3-4H2,1-2H3,(H,26,28)(H,27,29)