1-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-(4-methylphenyl)sulfonylsulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-(4-methylphenyl)sulfonylsulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-2-(p-tolylsulfonylsulfanyl)ethanone CAS Name: 1-(4-bromophenyl)-2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-2-[(4-methylphenyl)sulfonylthio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-2-(4-methylphenyl)sulfonylsulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-2-(tosylthio)ethanone Formula: C23H18Br2O4S3 MolecularWeight: 614.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC(C(=O)C2=CC=C(C=C2)Br)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC(C(=O)C2=CC=C(C=C2)Br)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18Br2O4S3/c1-15-2-12-20(13-3-15)32(28,29)31-23(22(27)17-6-10-19(25)11-7-17)30-14-21(26)16-4-8-18(24)9-5-16/h2-13,23H,14H2,1H3