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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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