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

Systemtic Name: 3-chloranyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(homoveratrylamino)quinoxalin-2-yl]benzenesulfonamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O4S/c1-32-21-11-10-16(14-22(21)33-2)12-13-26-23-24(28-20-9-4-3-8-19(20)27-23)29-34(30,31)18-7-5-6-17(25)15-18/h3-11,14-15H,12-13H2,1-2H3,(H,26,27)(H,28,29)