acetic acid; (2-amino-5-sulfamoyl-phenyl)mercury

Molecular Formula: C₈H₁₁HgN₂O₄S

InChI: InChI=1/C6H7N2O2S.C2H4O2.Hg/c7-5-1-3-6(4-2-5)11(8,9)10;1-2(3)4;/h1,3-4H,7H2,(H2,8,9,10);1H3,(H,3,4);/f/h8H2;3H;/rC6H7HgN2O2S.C2H4O2/c7-5-3-4(12(9,10)11)1-2-6(5)8;1-2(3)4/h1-3H,8H2,(H2,9,10,11);1H3,(H,3,4)/f/h9H2;3H

InChIKey: InChIKey=FEKBJABNEZIEPP-RIIPOKJDCV
SMILES: CC(=O)O.C1=CC(=C(C=C1S(=O)(=O)N)[Hg])N

Names:
    acetic acid; (2-amino-5-sulfamoyl-phenyl)mercury
    CHEBI:33269
    (acetato-O)[2-amino-5-(aminosulfonyl)phenyl]mercury
    (acetyloxy)[2-amino-5-(sulfamoyl)phenyl]mercury
    16438-56-5
    3-Acetoxymercuri-4-aminobenzenesulfonamide
    3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE
    3-Amabs

Registries:
    PubChem CID 5492268
    PubChem ID 8147138