[(1R)-2-oxidanylidenecyclopentyl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC2CCCC2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)O[C@@H]2CCCC2=O

InChI

InChI=1S/C13H15NO5S/c1-14-20(17,18)10-5-2-4-9(8-10)13(16)19-12-7-3-6-11(12)15/h2,4-5,8,12,14H,3,6-7H2,1H3/t12-/m1/s1