ethanoic acid; [1-(4-methylphenyl)sulfonylindol-3-yl]mercury

Systemtic Name: ethanoic acid; [1-(4-methylphenyl)sulfonylindol-3-yl]mercury Openeye Name: acetic acid; [1-(p-tolylsulfonyl)indol-3-yl]mercury CAS Name: acetic acid; [1-(4-methylphenyl)sulfonyl-3-indolyl]mercury IUPAC Name: acetic acid; [1-(4-methylphenyl)sulfonylindol-3-yl]mercury Traditional Name: acetic acid; (1-tosylindol-3-yl)mercury Formula: C17H16HgNO4S MolecularWeight: 530.96824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[Hg].CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[Hg].CC(=O)O

InChI

InChI=1S/C15H12NO2S.C2H4O2.Hg/c1-12-6-8-14(9-7-12)19(17,18)16-11-10-13-4-2-3-5-15(13)16;1-2(3)4;/h2-9,11H,1H3;1H3,(H,3,4);