[(2R)-3-oxidanylidenebutan-2-yl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C15H20ClNO5S MolecularWeight: 361.841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO5S/c1-5-17(6-2)23(20,21)14-9-12(7-8-13(14)16)15(19)22-11(4)10(3)18/h7-9,11H,5-6H2,1-4H3/t11-/m1/s1