1-[3-ethanoyl-5-[4-[(4-methylphenyl)sulfonylmethylsulfonyl]phenoxy]phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-5-[4-[(4-methylphenyl)sulfonylmethylsulfonyl]phenoxy]phenyl]ethanone Openeye Name: 1-[3-acetyl-5-[4-(p-tolylsulfonylmethylsulfonyl)phenoxy]phenyl]ethanone CAS Name: 1-[3-acetyl-5-[4-[(4-methylphenyl)sulfonylmethylsulfonyl]phenoxy]phenyl]ethanone IUPAC Name: 1-[3-acetyl-5-[4-[(4-methylphenyl)sulfonylmethylsulfonyl]phenoxy]phenyl]ethanone Traditional Name: 1-[3-acetyl-5-[4-(tosylmethylsulfonyl)phenoxy]phenyl]ethanone Formula: C24H22O7S2 MolecularWeight: 486.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C24H22O7S2/c1-16-4-8-23(9-5-16)32(27,28)15-33(29,30)24-10-6-21(7-11-24)31-22-13-19(17(2)25)12-20(14-22)18(3)26/h4-14H,15H2,1-3H3