(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(2-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(2-chlorophenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[(2-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2-chlorophenyl)sulfamoyl]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(2-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO5S/c1-15(21(25)16-8-3-2-4-9-16)29-22(26)17-10-7-11-18(14-17)30(27,28)24-20-13-6-5-12-19(20)23/h2-15,24H,1H3