3-chloranyl-N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[2-(4-methoxyphenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[2-(4-methoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-31-18-11-9-16(10-12-18)13-14-25-22-23(27-21-8-3-2-7-20(21)26-22)28-32(29,30)19-6-4-5-17(24)15-19/h2-12,15H,13-14H2,1H3,(H,25,26)(H,27,28)