[(2R)-3-oxidanylidenebutan-2-yl] 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]benzoate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 4-[[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]methyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]benzoate CAS Name: 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 4-[[(3-chloro-4-fluorophenyl)sulfonylamino]methyl]benzoate Traditional Name: 4-[[(3-chloro-4-fluoro-phenyl)sulfonylamino]methyl]benzoic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C18H17ClFNO5S MolecularWeight: 413.847683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)C)OC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H17ClFNO5S/c1-11(22)12(2)26-18(23)14-5-3-13(4-6-14)10-21-27(24,25)15-7-8-17(20)16(19)9-15/h3-9,12,21H,10H2,1-2H3/t12-/m1/s1