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

Systemtic Name: N-[3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(3-pyridylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-(3-pyridinylmethyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(3-pyridylmethyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CN=CC=C2)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S/c31-33(32,20-8-2-1-3-9-20)28-23-24(27-22-11-5-4-10-21(22)26-23)30-15-13-29(14-16-30)18-19-7-6-12-25-17-19/h1-12,17H,13-16,18H2,(H,26,28)