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

Systemtic Name: 2,3-bis(chloranyl)-N-[3-(pyridin-3-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[3-(3-pyridylmethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[3-(3-pyridinylmethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[3-(pyridin-3-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[3-(3-pyridylmethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4O3S/c21-14-6-3-9-17(18(14)22)30(27,28)26-19-20(29-12-13-5-4-10-23-11-13)25-16-8-2-1-7-15(16)24-19/h1-11H,12H2,(H,24,26)