[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(methylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(methylsulfamoyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-bromo-5-(methylsulfamoyl)benzoate CAS Name: 2-bromo-5-(methylsulfamoyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-bromo-5-(methylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(methylsulfamoyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H13BrN2O5S MolecularWeight: 365.20032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O5S/c1-6(10(13)15)19-11(16)8-5-7(3-4-9(8)12)20(17,18)14-2/h3-6,14H,1-2H3,(H2,13,15)/t6-/m1/s1