N-[3-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(4-cyano-2-pyridyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(4-cyano-2-pyridyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H21N7O2S MolecularWeight: 471.53424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC(=C2)C#N)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC(=C2)C#N)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N7O2S/c25-17-18-10-11-26-22(16-18)30-12-14-31(15-13-30)24-23(27-20-8-4-5-9-21(20)28-24)29-34(32,33)19-6-2-1-3-7-19/h1-11,16H,12-15H2,(H,27,29)