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

Systemtic Name: [3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: p-tolylsulfonyl-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide CAS Name: [3-(3-ethenyl-1-imidazol-3-iumyl)-2-quinoxalinyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [3-(3-ethenylimidazol-3-ium-1-yl)quinoxalin-2-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: tosyl-[3-(3-vinylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide Formula: C20H17N5O2S MolecularWeight: 391.44628

Click to see the large picture

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=C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c1-3-24-12-13-25(14-24)20-19(21-17-6-4-5-7-18(17)22-20)23-28(26,27)16-10-8-15(2)9-11-16/h3-14H,1H2,2H3