(1-oxidanylidene-1-phenyl-propan-2-yl) 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(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=C(C=CC(=C1)C(=O)OC(C)C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

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