[1-bromanyl-1,1,3-tris(fluoranyl)-2-phenyl-3-(phenylsulfonyl)propan-2-yl] ethanoate

Systemtic Name: [1-bromanyl-1,1,3-tris(fluoranyl)-2-phenyl-3-(phenylsulfonyl)propan-2-yl] ethanoate Openeye Name: [1-[benzenesulfonyl(fluoro)methyl]-2-bromo-2,2-difluoro-1-phenyl-ethyl] acetate CAS Name: acetic acid [3-(benzenesulfonyl)-1-bromo-1,1,3-trifluoro-2-phenylpropan-2-yl] ester IUPAC Name: [3-(benzenesulfonyl)-1-bromo-1,1,3-trifluoro-2-phenylpropan-2-yl] acetate Traditional Name: acetic acid [1-[besyl(fluoro)methyl]-2-bromo-2,2-difluoro-1-phenyl-ethyl] ester Formula: C17H14BrF3O4S MolecularWeight: 451.25487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)(C(F)S(=O)(=O)C2=CC=CC=C2)C(F)(F)Br

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)(C(F)S(=O)(=O)C2=CC=CC=C2)C(F)(F)Br

InChI

InChI=1S/C17H14BrF3O4S/c1-12(22)25-16(17(18,20)21,13-8-4-2-5-9-13)15(19)26(23,24)14-10-6-3-7-11-14/h2-11,15H,1H3