[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO6S/c1-19-26(22,23)14-10-12(8-9-13(14)18)16(20)25-15(17(21)24-2)11-6-4-3-5-7-11/h3-10,15,19H,1-2H3/t15-/m0/s1