methylmercury(1+); (4-methylphenyl)-(2-methyl-5-propan-2-yl-phenyl)sulfonyl-azanide

Systemtic Name: methylmercury(1+); (4-methylphenyl)-(2-methyl-5-propan-2-yl-phenyl)sulfonyl-azanide Openeye Name: (5-isopropyl-2-methyl-phenyl)sulfonyl-(p-tolyl)azanide; methylmercury(1+) CAS Name: methylmercury(1+); (4-methylphenyl)-(2-methyl-5-propan-2-ylphenyl)sulfonylazanide IUPAC Name: methylmercury(1+); (4-methylphenyl)-(2-methyl-5-propan-2-ylphenyl)sulfonylazanide Traditional Name: (5-isopropyl-2-methyl-phenyl)sulfonyl-(p-tolyl)azanide; methylmercury(1+) Formula: C18H23HgNO2S MolecularWeight: 518.03572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20NO2S.CH3.Hg/c1-12(2)15-8-7-14(4)17(11-15)21(19,20)18-16-9-5-13(3)6-10-16;;/h5-12H,1-4H3;1H3;/q-1;;+1