(4-methylphenyl)-[4-[4-(4-methylsulfanylphenyl)sulfonylphenyl]sulfanylphenyl]methanone

Systemtic Name: (4-methylphenyl)-[4-[4-(4-methylsulfanylphenyl)sulfonylphenyl]sulfanylphenyl]methanone Openeye Name: [4-[4-(4-methylsulfanylphenyl)sulfonylphenyl]sulfanylphenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[[4-[4-(methylthio)phenyl]sulfonylphenyl]thio]phenyl]methanone IUPAC Name: (4-methylphenyl)-[4-[4-(4-methylsulfanylphenyl)sulfonylphenyl]sulfanylphenyl]methanone Traditional Name: [4-[[4-[4-(methylthio)phenyl]sulfonylphenyl]thio]phenyl]-(p-tolyl)methanone Formula: C27H22O3S3 MolecularWeight: 490.65678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)SC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C27H22O3S3/c1-19-3-5-20(6-4-19)27(28)21-7-9-23(10-8-21)32-24-13-17-26(18-14-24)33(29,30)25-15-11-22(31-2)12-16-25/h3-18H,1-2H3