1,1,1-tris(fluoranyl)-4,4-bis(phenylsulfonyl)but-3-en-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4,4-bis(phenylsulfonyl)but-3-en-2-one Openeye Name: 4,4-bis(benzenesulfonyl)-1,1,1-trifluoro-but-3-en-2-one CAS Name: 4,4-bis(benzenesulfonyl)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: 4,4-bis(benzenesulfonyl)-1,1,1-trifluorobut-3-en-2-one Traditional Name: 4,4-dibesyl-1,1,1-trifluoro-but-3-en-2-one Formula: C16H11F3O5S2 MolecularWeight: 404.38075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3O5S2/c17-16(18,19)14(20)11-15(25(21,22)12-7-3-1-4-8-12)26(23,24)13-9-5-2-6-10-13/h1-11H