methylmercury; methylmercury(1+); (4-methylphenyl)sulfonylazanide

Systemtic Name: methylmercury; methylmercury(1+); (4-methylphenyl)sulfonylazanide Openeye Name: methylmercury; methylmercury(1+); p-tolylsulfonylazanide CAS Name: methylmercury; methylmercury(1+); (4-methylphenyl)sulfonylazanide IUPAC Name: methylmercury; methylmercury(1+); (4-methylphenyl)sulfonylazanide Traditional Name: methylmercury; methylmercury(1+); tosylazanide Formula: C9H14Hg2NO2S MolecularWeight: 601.45796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8NO2S.2CH3.2Hg/c1-6-2-4-7(5-3-6)11(8,9)10;;;;/h2-5H,1H3,(H-,8,9,10);2*1H3;;/q-1;;;;+1