[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C13H17BrN2O6S MolecularWeight: 409.25288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O6S/c1-8(12(17)15-2)22-13(18)10-7-9(5-6-11(10)14)23(19,20)16(3)21-4/h5-8H,1-4H3,(H,15,17)/t8-/m1/s1