[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene

C14H11FO2S — CID 11219205

IUPAC[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene
SMILESO=S(=O)(/C(F)=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11FO2S/c15-14(11-12-7-3-1-4-8-12)18(16,17)13-9-5-2-6-10-13/h1-11H/b14-11+
InChIKeyMVPGHTIQQVDWLR-SDNWHVSQSA-N
MW262.31 g/mol
LogP3.43
Rot. Bonds3

About [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene

[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene (PubChem CID 11219205) has the molecular formula C14H11FO2S and a molecular weight of 262.31 g/mol. Its IUPAC name is [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene.

Molecular Properties

Compound Name[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene
PubChem CID11219205
Molecular FormulaC14H11FO2S
Molecular Weight262.31 g/mol
Exact Mass262.05
IUPAC Name[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene
SMILESO=S(=O)(/C(F)=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11FO2S/c15-14(11-12-7-3-1-4-8-12)18(16,17)13-9-5-2-6-10-13/h1-11H/b14-11+
InChIKeyMVPGHTIQQVDWLR-SDNWHVSQSA-N
XLogP3.43
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
The IUPAC name of [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene (CID 11219205) is [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene.
What is the SMILES notation for [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
The canonical SMILES for [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene is O=S(=O)(/C(F)=C/c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
The InChIKey is MVPGHTIQQVDWLR-SDNWHVSQSA-N. The full InChI is InChI=1S/C14H11FO2S/c15-14(11-12-7-3-1-4-8-12)18(16,17)13-9-5-2-6-10-13/h1-11H/b14-11+.
What are the key properties of [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene has a molecular weight of 262.31 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene is sourced from PubChem (CID 11219205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).