[(2R)-3-oxidanylidenebutan-2-yl] 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 2-bromanyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-bromo-5-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C13H16BrNO6S MolecularWeight: 394.23824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO6S/c1-8(16)9(2)21-13(17)11-7-10(5-6-12(11)14)22(18,19)15(3)20-4/h5-7,9H,1-4H3/t9-/m1/s1