[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-bromanyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-bromanyl-3-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-bromo-3-(dimethylsulfamoyl)benzoate CAS Name: 4-bromo-3-(dimethylsulfamoyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-bromo-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-bromo-3-(dimethylsulfamoyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H15BrN2O5S MolecularWeight: 379.2269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O5S/c1-7(11(14)16)20-12(17)8-4-5-9(13)10(6-8)21(18,19)15(2)3/h4-7H,1-3H3,(H2,14,16)/t7-/m1/s1