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

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-ethoxyanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-ethoxyanilino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[3-(p-phenetidino)quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-3-31-18-10-8-16(9-11-18)24-22-23(26-21-7-5-4-6-20(21)25-22)27-32(28,29)19-14-12-17(30-2)13-15-19/h4-15H,3H2,1-2H3,(H,24,25)(H,26,27)