1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene Openeye Name: 1-methyl-4-[4-[4-(p-tolylsulfonyl)phenyl]sulfonylphenyl]sulfonyl-benzene CAS Name: 1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]sulfonylphenyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]sulfonylphenyl]sulfonylbenzene Traditional Name: 1-methyl-4-[4-(4-tosylphenyl)sulfonylphenyl]sulfonyl-benzene Formula: C26H22O6S3 MolecularWeight: 526.64428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O6S3/c1-19-3-7-21(8-4-19)33(27,28)23-11-15-25(16-12-23)35(31,32)26-17-13-24(14-18-26)34(29,30)22-9-5-20(2)6-10-22/h3-18H,1-2H3