[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1S)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H19ClN2O5S MolecularWeight: 362.82906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O5S/c1-8(2)17-13(18)9(3)22-14(19)10-5-6-11(15)12(7-10)23(20,21)16-4/h5-9,16H,1-4H3,(H,17,18)/t9-/m0/s1