[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H18ClN3O6S MolecularWeight: 391.82722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C14H18ClN3O6S/c1-8(12(19)17-14(21)16-2)24-13(20)10-7-9(5-6-11(10)15)25(22,23)18(3)4/h5-8H,1-4H3,(H2,16,17,19,21)/t8-/m1/s1