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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(4-ethoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(4-ethoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H23BrN4O4S MolecularWeight: 543.43282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)Br)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=C(C=CC(=C4)Br)OCC

InChI

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