mercury(2+); 3-[(3-sulfonatonaphthalen-2-yl)methyl]naphthalene-2-sulfonate

Systemtic Name: mercury(2+); 3-[(3-sulfonatonaphthalen-2-yl)methyl]naphthalene-2-sulfonate Openeye Name: mercuric 3-[(3-sulfonato-2-naphthyl)methyl]naphthalene-2-sulfonate CAS Name: mercury(2+); 3-[(3-sulfonato-2-naphthalenyl)methyl]-2-naphthalenesulfonate IUPAC Name: mercury(2+); 3-[(3-sulfonatonaphthalen-2-yl)methyl]naphthalene-2-sulfonate Traditional Name: mercuric 3-[(3-sulfonato-2-naphthyl)methyl]naphthalene-2-sulfonate Formula: C21H14HgO6S2 MolecularWeight: 627.05226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)CC3=CC4=CC=CC=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-].[Hg+2]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)CC3=CC4=CC=CC=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-].[Hg+2]

InChI

InChI=1S/C21H16O6S2.Hg/c22-28(23,24)20-12-16-7-3-1-5-14(16)9-18(20)11-19-10-15-6-2-4-8-17(15)13-21(19)29(25,26)27;/h1-10,12-13H,11H2,(H,22,23,24)(H,25,26,27);/q;+2/p-2