[3-bromanyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]-chloranyl-mercury

Systemtic Name: [3-bromanyl-1-(4-methylphenyl)sulfonyl-indol-4-yl]-chloranyl-mercury Openeye Name: [3-bromo-1-(p-tolylsulfonyl)indol-4-yl]-chloro-mercury CAS Name: [3-bromo-1-(4-methylphenyl)sulfonyl-4-indolyl]-chloromercury IUPAC Name: [3-bromo-1-(4-methylphenyl)sulfonylindol-4-yl]-chloromercury Traditional Name: (3-bromo-1-tosyl-indol-4-yl)-chloro-mercury Formula: C15H11BrClHgNO2S MolecularWeight: 585.26534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3[Hg]Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3[Hg]Cl)Br

InChI

InChI=1S/C15H11BrNO2S.ClH.Hg/c1-11-6-8-12(9-7-11)20(18,19)17-10-14(16)13-4-2-3-5-15(13)17;;/h2-3,5-10H,1H3;1H;/q;;+1/p-1