4-methyl-N-[3-(3-pyridin-2-ylimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(3-pyridin-2-ylimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[3-(2-pyridyl)imidazol-1-ium-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(2-pyridinyl)-1-imidazol-1-iumyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-pyridin-2-ylimidazol-1-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[3-(2-pyridyl)imidazol-1-ium-1-yl]quinoxalin-2-yl]benzenesulfonamide Formula: C23H19N6O2S+ MolecularWeight: 443.50096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CN(C=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CN(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H19N6O2S/c1-17-9-11-18(12-10-17)32(30,31)27-22-23(26-20-7-3-2-6-19(20)25-22)29-15-14-28(16-29)21-8-4-5-13-24-21/h2-16H,1H3,(H,25,27)/q+1