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

Systemtic Name: 4-cyano-N-[3-(2-pyridin-4-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[3-[2-(4-pyridyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-cyano-N-[3-(2-pyridin-4-ylethoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[3-(2-pyridin-4-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[3-[2-(4-pyridyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCCC3=CC=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCCC3=CC=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N5O3S/c23-15-17-5-7-18(8-6-17)31(28,29)27-21-22(26-20-4-2-1-3-19(20)25-21)30-14-11-16-9-12-24-13-10-16/h1-10,12-13H,11,14H2,(H,25,27)