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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-[(4-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(4-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(4-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(p-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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