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

Systemtic Name: 4-chloranyl-N-[3-(pyridin-2-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-pyridylmethoxy)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-pyridinylmethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(pyridin-2-ylmethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-pyridylmethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O3S/c21-14-8-10-16(11-9-14)29(26,27)25-19-20(28-13-15-5-3-4-12-22-15)24-18-7-2-1-6-17(18)23-19/h1-12H,13H2,(H,23,25)