[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]benzoate CAS Name: 3-[(5-fluoro-2-methylphenyl)sulfonylamino]benzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 3-[(5-fluoro-2-methylphenyl)sulfonylamino]benzoate Traditional Name: 3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C18H18FNO6S MolecularWeight: 395.402023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)OC

InChI

InChI=1S/C18H18FNO6S/c1-11-7-8-14(19)10-16(11)27(23,24)20-15-6-4-5-13(9-15)18(22)26-12(2)17(21)25-3/h4-10,12,20H,1-3H3/t12-/m1/s1