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

Systemtic Name: [3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(p-tolylsulfonyl)azanide CAS Name: [3-(3-methyl-1-imidazol-3-iumyl)-2-quinoxalinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: [3-(3-methylimidazol-3-ium-1-yl)quinoxalin-2-yl]-tosyl-azanide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2N4C=C[N+](=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3N=C2N4C=C[N+](=C4)C

InChI

InChI=1S/C19H17N5O2S/c1-14-7-9-15(10-8-14)27(25,26)22-18-19(24-12-11-23(2)13-24)21-17-6-4-3-5-16(17)20-18/h3-13H,1-2H3