acetyloxy-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]mercury

Systemtic Name: acetyloxy-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]mercury Openeye Name: acetoxy-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]mercury CAS Name: acetyloxy-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]mercury IUPAC Name: acetyloxy-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]mercury Traditional Name: acetoxy-(6-bromo-1-tosyl-indol-3-yl)mercury Formula: C17H14BrHgNO4S MolecularWeight: 608.85636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrNO2S.C2H4O2.Hg/c1-11-2-6-14(7-3-11)20(18,19)17-9-8-12-4-5-13(16)10-15(12)17;1-2(3)4;/h2-7,9-10H,1H3;1H3,(H,3,4);/q;;+1/p-1