(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-fluorophenyl)sulfonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C22H18FNO5S MolecularWeight: 427.445423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO5S/c1-15(21(25)16-7-3-2-4-8-16)29-22(26)19-9-5-6-10-20(19)24-30(27,28)18-13-11-17(23)12-14-18/h2-15,24H,1H3