[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H19FN2O6S MolecularWeight: 410.416663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC)OC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19FN2O6S/c1-11(17(22)20-2)27-18(23)12-8-9-13(19)16(10-12)28(24,25)21-14-6-4-5-7-15(14)26-3/h4-11,21H,1-3H3,(H,20,22)/t11-/m1/s1