(1-oxidanylidene-1-phenyl-propan-2-yl) 2-chloranyl-5-(diethylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-chloranyl-5-(diethylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-chloro-5-(diethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-chloro-5-(diethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5S/c1-4-22(5-2)28(25,26)16-11-12-18(21)17(13-16)20(24)27-14(3)19(23)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3