[bis[(4-chlorophenyl)sulfonyl]-mercurio-methyl]mercury; ethanoic acid

Systemtic Name: [bis[(4-chlorophenyl)sulfonyl]-mercurio-methyl]mercury; ethanoic acid Openeye Name: acetic acid; [bis[(4-chlorophenyl)sulfonyl]-mercurio-methyl]mercury CAS Name: acetic acid; [bis[(4-chlorophenyl)sulfonyl]-mercuriomethyl]mercury IUPAC Name: acetic acid; [bis[(4-chlorophenyl)sulfonyl]-mercuriomethyl]mercury Traditional Name: acetic acid; [bis[(4-chlorophenyl)sulfonyl]-mercurio-methyl]mercury Formula: C17H16Cl2Hg2O8S2 MolecularWeight: 884.52014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=CC(=CC=C1S(=O)(=O)C(S(=O)(=O)C2=CC=C(C=C2)Cl)([Hg])[Hg])Cl

Isomeric SMILES

CC(=O)O.CC(=O)O.C1=CC(=CC=C1S(=O)(=O)C(S(=O)(=O)C2=CC=C(C=C2)Cl)([Hg])[Hg])Cl

InChI

InChI=1S/C13H8Cl2O4S2.2C2H4O2.2Hg/c14-10-1-5-12(6-2-10)20(16,17)9-21(18,19)13-7-3-11(15)4-8-13;2*1-2(3)4;;/h1-8H;2*1H3,(H,3,4);;