4-methoxy-N-[3-(2-pyridin-2-ylethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(2-pyridin-2-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(2-pyridyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[2-(2-pyridinyl)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-pyridin-2-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[2-(2-pyridyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCC4=CC=CC=N4

InChI

InChI=1S/C22H20N4O4S/c1-29-17-9-11-18(12-10-17)31(27,28)26-21-22(25-20-8-3-2-7-19(20)24-21)30-15-13-16-6-4-5-14-23-16/h2-12,14H,13,15H2,1H3,(H,24,26)