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

Molecular Formula: C17H16Cl2Hg2O8S2


InChI: InChI=1/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);;/f/h;2*3H;;/rC13H8Cl2Hg2O4S2.2C2H4O2/c14-9-1-5-11(6-2-9)22(18,19)13(16,17)23(20,21)12-7-3-10(15)4-8-12;2*1-2(3)4/h1-8H;2*1H3,(H,3,4)/f/h;2*3H

InChIKey: InChIKey=BAQRLJUEYOMHSZ-ZQDKCSPUCY
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

Names:
    acetic acid; [bis[(4-chlorophenyl)sulfonyl]-mercurio-methyl]mercury

Registries:
    PubChem CID 4093704
    PubChem ID 6013711