[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO5S/c1-23-29(26,27)19-14-8-13-18(15-19)22(25)28-21(17-11-6-3-7-12-17)20(24)16-9-4-2-5-10-16/h2-15,21,23H,1H3/t21-/m1/s1