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

Systemtic Name: 5-bromanyl-N-[3-[(2,4-dimethoxyphenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(2,4-dimethoxyanilino)-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C24H23BrN4O5S MolecularWeight: 559.43222

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O5S/c1-4-34-20-12-9-15(25)13-22(20)35(30,31)29-24-23(26-17-7-5-6-8-18(17)27-24)28-19-11-10-16(32-2)14-21(19)33-3/h5-14H,4H2,1-3H3,(H,26,28)(H,27,29)