(4-chlorophenyl) 3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]benzoate

Systemtic Name: (4-chlorophenyl) 3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]benzoate Openeye Name: (4-chlorophenyl) 3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]benzoate CAS Name: 3-[2-(4-methoxyphenyl)sulfonylethylthio]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-[2-(4-methoxyphenyl)sulfonylethylsulfanyl]benzoate Traditional Name: 3-[2-(4-methoxyphenyl)sulfonylethylthio]benzoic acid (4-chlorophenyl) ester Formula: C22H19ClO5S2 MolecularWeight: 462.96626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCSC2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCSC2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClO5S2/c1-27-18-9-11-21(12-10-18)30(25,26)14-13-29-20-4-2-3-16(15-20)22(24)28-19-7-5-17(23)6-8-19/h2-12,15H,13-14H2,1H3