N-[3-[2-(2-methoxyphenoxy)ethylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S/c1-30-20-13-7-8-14-21(20)31-16-15-24-22-23(26-19-12-6-5-11-18(19)25-22)27-32(28,29)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,24,25)(H,26,27)