[1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-oxo-1-[4-(p-tolylsulfonyloxy)phenyl]ethyl] acetate CAS Name: acetic acid [1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] ester IUPAC Name: [1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-1-(4-tosyloxyphenyl)ethyl] ester Formula: C17H16O6S MolecularWeight: 348.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(C=O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(C=O)OC(=O)C

InChI

InChI=1S/C17H16O6S/c1-12-3-9-16(10-4-12)24(20,21)23-15-7-5-14(6-8-15)17(11-18)22-13(2)19/h3-11,17H,1-2H3