[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-chloro-5-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H17ClN2O6S MolecularWeight: 364.80188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O6S/c1-8(12(15)17)22-13(18)10-7-9(3-4-11(10)14)23(19,20)16-5-6-21-2/h3-4,7-8,16H,5-6H2,1-2H3,(H2,15,17)/t8-/m1/s1