[(2R)-3-oxidanylidenebutan-2-yl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C13H16ClNO6S MolecularWeight: 349.78724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO6S/c1-8(16)9(2)21-13(17)10-5-6-11(14)12(7-10)22(18,19)15(3)20-4/h5-7,9H,1-4H3/t9-/m1/s1