chloranyl-[4-methoxycarbonyl-1-(phenylsulfonyl)indol-3-yl]mercury

Systemtic Name: chloranyl-[4-methoxycarbonyl-1-(phenylsulfonyl)indol-3-yl]mercury Openeye Name: [1-(benzenesulfonyl)-4-methoxycarbonyl-indol-3-yl]-chloro-mercury CAS Name: [1-(benzenesulfonyl)-4-methoxycarbonyl-3-indolyl]-chloromercury IUPAC Name: [1-(benzenesulfonyl)-4-methoxycarbonylindol-3-yl]-chloromercury Traditional Name: (1-besyl-4-carbomethoxy-indol-3-yl)-chloro-mercury Formula: C16H12ClHgNO4S MolecularWeight: 550.37878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)N(C=C2[Hg]Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)N(C=C2[Hg]Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12NO4S.ClH.Hg/c1-21-16(18)14-8-5-9-15-13(14)10-11-17(15)22(19,20)12-6-3-2-4-7-12;;/h2-9,11H,1H3;1H;/q;;+1/p-1