2,3-bis(chloranyl)-N-[3-(quinolin-6-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(quinolin-6-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-(6-quinolylmethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(6-quinolinylmethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(quinolin-6-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-(6-quinolylmethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C24H16Cl2N4O3S MolecularWeight: 511.37984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC4=C(C=C3)N=CC=C4)NS(=O)(=O)C5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC4=C(C=C3)N=CC=C4)NS(=O)(=O)C5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C24H16Cl2N4O3S/c25-17-6-3-9-21(22(17)26)34(31,32)30-23-24(29-20-8-2-1-7-19(20)28-23)33-14-15-10-11-18-16(13-15)5-4-12-27-18/h1-13H,14H2,(H,28,30)