[(1S)-2-oxidanylidenecyclopentyl] 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2-methoxy-5-sulfamoyl-benzoate Openeye Name: [(1S)-2-oxocyclopentyl] 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid [(1S)-2-ketocyclopentyl] ester Formula: C13H15NO6S MolecularWeight: 313.3263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC2CCCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O[C@H]2CCCC2=O

InChI

InChI=1S/C13H15NO6S/c1-19-11-6-5-8(21(14,17)18)7-9(11)13(16)20-12-4-2-3-10(12)15/h5-7,12H,2-4H2,1H3,(H2,14,17,18)/t12-/m0/s1