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

Systemtic Name: 4-cyano-N-[3-(3-pyridin-3-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[3-[3-(3-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-cyano-N-[3-[3-(3-pyridinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[3-(3-pyridin-3-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[3-[3-(3-pyridyl)propoxy]quinoxalin-2-yl]benzenesulfonamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCCCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCCCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O3S/c24-15-17-9-11-19(12-10-17)32(29,30)28-22-23(27-21-8-2-1-7-20(21)26-22)31-14-4-6-18-5-3-13-25-16-18/h1-3,5,7-13,16H,4,6,14H2,(H,26,28)