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

Systemtic Name: [1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]benzoate Openeye Name: [2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-[(4-fluorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-1-oxopropan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]benzoic acid [2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C22H17BrFNO5S MolecularWeight: 506.341483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrFNO5S/c1-14(21(26)15-6-8-16(23)9-7-15)30-22(27)19-4-2-3-5-20(19)25-31(28,29)18-12-10-17(24)11-13-18/h2-14,25H,1H3