ethylmercury(1+); (4-methylphenyl)sulfonyl-phenyl-azanide

Systemtic Name: ethylmercury(1+); (4-methylphenyl)sulfonyl-phenyl-azanide Openeye Name: ethylmercury(1+); phenyl(p-tolylsulfonyl)azanide CAS Name: ethylmercury(1+); (4-methylphenyl)sulfonyl-phenylazanide IUPAC Name: ethylmercury(1+); (4-methylphenyl)sulfonyl-phenylazanide Traditional Name: ethylmercury(1+); phenyl(tosyl)azanide Formula: C15H17HgNO2S MolecularWeight: 475.95598

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Descriptors Computed from Structure

Canonical SMILES:

CC[Hg+].CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2

Isomeric SMILES

CC[Hg+].CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2

InChI

InChI=1S/C13H12NO2S.C2H5.Hg/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12;1-2;/h2-10H,1H3;1H2,2H3;/q-1;;+1