[3-oxidanylidene-2-(phenylsulfonylmethyl)cyclopenten-1-yl] ethanoate

Systemtic Name: [3-oxidanylidene-2-(phenylsulfonylmethyl)cyclopenten-1-yl] ethanoate Openeye Name: [2-(benzenesulfonylmethyl)-3-oxo-cyclopenten-1-yl] acetate CAS Name: acetic acid [2-(benzenesulfonylmethyl)-3-oxo-1-cyclopentenyl] ester IUPAC Name: [2-(benzenesulfonylmethyl)-3-oxocyclopenten-1-yl] acetate Traditional Name: acetic acid [2-(besylmethyl)-3-keto-cyclopenten-1-yl] ester Formula: C14H14O5S MolecularWeight: 294.32296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)CC1)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=C(C(=O)CC1)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14O5S/c1-10(15)19-14-8-7-13(16)12(14)9-20(17,18)11-5-3-2-4-6-11/h2-6H,7-9H2,1H3