[4-(2,3-dimethyl-4-sulfonato-phenoxy)sulfonyl-2,3-dimethyl-phenyl]methylmercury(1+)

Systemtic Name: [4-(2,3-dimethyl-4-sulfonato-phenoxy)sulfonyl-2,3-dimethyl-phenyl]methylmercury(1+) Openeye Name: [4-(2,3-dimethyl-4-sulfonato-phenoxy)sulfonyl-2,3-dimethyl-phenyl]methylmercury(1+) CAS Name: [4-(2,3-dimethyl-4-sulfonatophenoxy)sulfonyl-2,3-dimethylphenyl]methylmercury(1+) IUPAC Name: [4-(2,3-dimethyl-4-sulfonatophenoxy)sulfonyl-2,3-dimethylphenyl]methylmercury(1+) Traditional Name: [4-(2,3-dimethyl-4-sulfonato-phenoxy)sulfonyl-2,3-dimethyl-benzyl]mercury(1+) Formula: C17H18HgO6S2 MolecularWeight: 583.04122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)OC2=C(C(=C(C=C2)S(=O)(=O)[O-])C)C)C[Hg+]

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)OC2=C(C(=C(C=C2)S(=O)(=O)[O-])C)C)C[Hg+]

InChI

InChI=1S/C17H19O6S2.Hg/c1-10-6-8-17(13(4)11(10)2)25(21,22)23-15-7-9-16(24(18,19)20)14(5)12(15)3;/h6-9H,1H2,2-5H3,(H,18,19,20);/q;+1/p-1