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

C14H11FO2S — CID 134986797

IUPAC[(Z)-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-KAMYIIQDSA-N
MW262.31 g/mol
LogP3.43
Rot. Bonds3

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

[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene (PubChem CID 134986797) has the molecular formula C14H11FO2S and a molecular weight of 262.31 g/mol. Its IUPAC name is [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene.

Molecular Properties

Compound Name[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene
PubChem CID134986797
Molecular FormulaC14H11FO2S
Molecular Weight262.31 g/mol
Exact Mass262.05
IUPAC Name[(Z)-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-KAMYIIQDSA-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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Related Compounds

2-[(Z)-1-fluoro-2-phenylethenyl]sulfonylpyrimidine
CID 23237149
[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene
CID 5382420
(Z)-2-(benzenesulfonyl)-3-phenylprop-2-enoic acid
CID 10565275
1-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]pyrrolidine
CID 102093393
[(Z)-3-ethyl-1-fluoropent-1-enyl]sulfonylbenzene
CID 135080811
methyl (Z)-2-(benzenesulfonyl)-3-phenylprop-2-enoate
CID 101174198
(1E,4E)-2-(benzenesulfonyl)-4-methyl-1-phenylhexa-1,4-dien-3-one
CID 101351311
N-[(E)-1-(benzenesulfonyl)-2-phenylethenyl]benzenecarboximidoyl chloride
CID 39878568
(Z)-2-(4-fluorophenyl)sulfonyl-3-phenylprop-2-enamide
CID 10638277
1-methyl-4-[(Z)-3,3,3-trifluoro-1-phenylprop-1-en-2-yl]sulfonylbenzene
CID 100923020
[(Z)-1-fluorooct-1-enyl]sulfonylbenzene
CID 23237157
[(E)-2-fluoro-2-iodoethenyl]benzene
CID 11492511

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
The IUPAC name of [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene (CID 134986797) is [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene.
What is the SMILES notation for [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
The canonical SMILES for [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene is O=S(=O)(/C(F)=C\c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
The InChIKey is MVPGHTIQQVDWLR-KAMYIIQDSA-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 [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene?
[(Z)-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 [(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene is sourced from PubChem (CID 134986797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).