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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(methylsulfamoyl)benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-bromo-5-(methylsulfamoyl)benzoate CAS Name: 2-bromo-5-(methylsulfamoyl)benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-bromo-5-(methylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(methylsulfamoyl)benzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H17BrN2O5S MolecularWeight: 405.26418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Br

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Br

InChI

InChI=1S/C14H17BrN2O5S/c1-8(13(18)17-9-3-4-9)22-14(19)11-7-10(5-6-12(11)15)23(20,21)16-2/h5-9,16H,3-4H2,1-2H3,(H,17,18)/t8-/m1/s1