[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C18H18ClNO6S MolecularWeight: 411.85662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H18ClNO6S/c1-20(2)27(23,24)13-9-10-15(19)14(11-13)17(21)26-16(18(22)25-3)12-7-5-4-6-8-12/h4-11,16H,1-3H3/t16-/m1/s1