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

Systemtic Name: [1-(4-methylphenyl)sulfonylindol-3-yl]mercury Openeye Name: [1-(p-tolylsulfonyl)indol-3-yl]mercury CAS Name: [1-(4-methylphenyl)sulfonyl-3-indolyl]mercury IUPAC Name: [1-(4-methylphenyl)sulfonylindol-3-yl]mercury Traditional Name: (1-tosylindol-3-yl)mercury Formula: C15H12HgNO2S MolecularWeight: 470.91628

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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]

Isomeric SMILES

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

InChI

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