ethanoic acid; [3-[(5-ethoxycarbonylthiophen-2-yl)sulfonylamino]-2-methoxy-propyl]mercury

Systemtic Name: ethanoic acid; [3-[(5-ethoxycarbonylthiophen-2-yl)sulfonylamino]-2-methoxy-propyl]mercury Openeye Name: acetic acid; [3-[(5-ethoxycarbonyl-2-thienyl)sulfonylamino]-2-methoxy-propyl]mercury CAS Name: acetic acid; [3-[(5-ethoxycarbonyl-2-thiophenyl)sulfonylamino]-2-methoxypropyl]mercury IUPAC Name: acetic acid; [3-[(5-ethoxycarbonylthiophen-2-yl)sulfonylamino]-2-methoxypropyl]mercury Traditional Name: acetic acid; [3-[(5-carbethoxy-2-thienyl)sulfonylamino]-2-methoxy-propyl]mercury Formula: C13H20HgNO7S2 MolecularWeight: 567.0204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)S(=O)(=O)NCC(C[Hg])OC.CC(=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)S(=O)(=O)NCC(C[Hg])OC.CC(=O)O

InChI

InChI=1S/C11H16NO5S2.C2H4O2.Hg/c1-4-17-11(13)9-5-6-10(18-9)19(14,15)12-7-8(2)16-3;1-2(3)4;/h5-6,8,12H,2,4,7H2,1,3H3;1H3,(H,3,4);