[(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-(diethylsulfamoyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidenecyclopentyl] 2-chloranyl-5-(diethylsulfamoyl)benzoate Openeye Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-(diethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [(1R)-2-oxocyclopentyl] ester IUPAC Name: [(1R)-2-oxocyclopentyl] 2-chloro-5-(diethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [(1R)-2-ketocyclopentyl] ester Formula: C16H20ClNO5S MolecularWeight: 373.8517

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2CCCC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)O[C@@H]2CCCC2=O

InChI

InChI=1S/C16H20ClNO5S/c1-3-18(4-2)24(21,22)11-8-9-13(17)12(10-11)16(20)23-15-7-5-6-14(15)19/h8-10,15H,3-7H2,1-2H3/t15-/m1/s1