N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[3-(2-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[3-(2-pyridinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(3-pyridin-2-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[3-(2-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCC4=CC=CC=N4

InChI

InChI=1S/C22H20N4O3S/c27-30(28,18-11-2-1-3-12-18)26-21-22(25-20-14-5-4-13-19(20)24-21)29-16-8-10-17-9-6-7-15-23-17/h1-7,9,11-15H,8,10,16H2,(H,24,26)