[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5S/c1-7(10(12)14)18-11(15)8-4-3-5-9(6-8)19(16,17)13-2/h3-7,13H,1-2H3,(H2,12,14)/t7-/m1/s1