1-[2,6-bis-(4-methylphenyl)sulfonylphenyl]ethanone

Systemtic Name: 1-[2,6-bis-(4-methylphenyl)sulfonylphenyl]ethanone Openeye Name: 1-[2,6-bis(p-tolylsulfonyl)phenyl]ethanone CAS Name: 1-[2,6-bis-(4-methylphenyl)sulfonylphenyl]ethanone IUPAC Name: 1-[2,6-bis-(4-methylphenyl)sulfonylphenyl]ethanone Traditional Name: 1-(2,6-ditosylphenyl)ethanone Formula: C22H20O5S2 MolecularWeight: 428.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5S2/c1-15-7-11-18(12-8-15)28(24,25)20-5-4-6-21(22(20)17(3)23)29(26,27)19-13-9-16(2)10-14-19/h4-14H,1-3H3