N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(4-ethoxyanilino)-2-quinoxalinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-[3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-4-31-19-12-10-18(11-13-19)25-23-24(27-22-8-6-5-7-21(22)26-23)28-32(29,30)20-14-9-16(2)17(3)15-20/h5-15H,4H2,1-3H3,(H,25,26)(H,27,28)