N-[3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)piperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C26H26N7O2S+ MolecularWeight: 500.59534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C[N+]3=CC=CC=C3N2)C4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=C[N+]3=CC=CC=C3N2)C4=NC5=CC=CC=C5N=C4NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H25N7O2S/c34-36(35,21-8-2-1-3-9-21)30-25-26(29-23-11-5-4-10-22(23)28-25)32-16-14-31(15-17-32)18-20-19-33-13-7-6-12-24(33)27-20/h1-13,19H,14-18H2,(H,28,30)/p+1