(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-fluorophenyl)sulfamoyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C22H18FNO6S MolecularWeight: 443.444823

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO6S/c1-29-22(26)20(15-6-3-2-4-7-15)30-21(25)16-8-5-9-19(14-16)31(27,28)24-18-12-10-17(23)11-13-18/h2-14,20,24H,1H3