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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(diethylsulfamoyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-bromo-5-(diethylsulfamoyl)benzoate CAS Name: 2-bromo-5-(diethylsulfamoyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-bromo-5-(diethylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(diethylsulfamoyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H19BrN2O5S MolecularWeight: 407.28006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O5S/c1-4-17(5-2)23(20,21)10-6-7-12(15)11(8-10)14(19)22-9(3)13(16)18/h6-9H,4-5H2,1-3H3,(H2,16,18)/t9-/m1/s1