(4-methylphenyl)sulfonyl-[3-(3-pyridin-2-ylimidazol-1-ium-1-yl)quinoxalin-2-yl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[3-(3-pyridin-2-ylimidazol-1-ium-1-yl)quinoxalin-2-yl]azanide Openeye Name: p-tolylsulfonyl-[3-[3-(2-pyridyl)imidazol-1-ium-1-yl]quinoxalin-2-yl]azanide CAS Name: (4-methylphenyl)sulfonyl-[3-[3-(2-pyridinyl)-1-imidazol-1-iumyl]-2-quinoxalinyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[3-(3-pyridin-2-ylimidazol-1-ium-1-yl)quinoxalin-2-yl]azanide Traditional Name: [3-[3-(2-pyridyl)imidazol-1-ium-1-yl]quinoxalin-2-yl]-tosyl-azanide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O2S/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