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

C14H12O2S — CID 736143

IUPAC[(E)-2-(benzenesulfonyl)ethenyl]benzene
SMILESO=S(=O)(/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChIKeyDNMCCXFLTURVLK-VAWYXSNFSA-N
MW244.32 g/mol
LogP3.13
Rot. Bonds3

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

[(E)-2-(benzenesulfonyl)ethenyl]benzene (PubChem CID 736143) has the molecular formula C14H12O2S and a molecular weight of 244.32 g/mol. Its IUPAC name is [(E)-2-(benzenesulfonyl)ethenyl]benzene.

Molecular Properties

Compound Name[(E)-2-(benzenesulfonyl)ethenyl]benzene
PubChem CID736143
Molecular FormulaC14H12O2S
Molecular Weight244.32 g/mol
Exact Mass244.06
IUPAC Name[(E)-2-(benzenesulfonyl)ethenyl]benzene
SMILESO=S(=O)(/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChIKeyDNMCCXFLTURVLK-VAWYXSNFSA-N
XLogP3.13
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [(E)-2-(benzenesulfonyl)ethenyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-2-[(E)-2-(benzenesulfonyl)ethenyl]sulfonylethenyl]benzene
CID 15531132
1-[2-(benzenesulfonyl)ethenyl]-4-fluorobenzene
CID 78131907
1-[(Z)-2-(benzenesulfonyl)ethenyl]-4-fluorobenzene
CID 71609102
3-[(E)-2-(benzenesulfonyl)ethenyl]pyridine
CID 11817425
1-[2-(benzenesulfonyl)ethenyl]-3-methylbenzene
CID 175536541
4-(2-phenylethenylsulfonyl)benzonitrile
CID 70224681
[(E)-2-(benzenesulfonyl)ethenyl]benzene;(2S,3S)-2-(benzenesulfonyl)-3-phenyloxirane
CID 160559423
benzaldehyde;2-(benzenesulfonyl)acetic acid;2-(benzenesulfonyl)ethenylbenzene
CID 159600522
[4-[(E)-2-(benzenesulfonyl)ethenyl]phenyl] acetate
CID 101207507
methyl 4-[(E)-2-phenylethenyl]sulfonylbenzoate
CID 21252055
CID 159387083
CID 159387083
1,2-dimethoxy-4-[(E)-2-phenylethenyl]sulfonylbenzene
CID 149234765

Frequently Asked Questions

What is the IUPAC name of [(E)-2-(benzenesulfonyl)ethenyl]benzene?
The IUPAC name of [(E)-2-(benzenesulfonyl)ethenyl]benzene (CID 736143) is [(E)-2-(benzenesulfonyl)ethenyl]benzene.
What is the SMILES notation for [(E)-2-(benzenesulfonyl)ethenyl]benzene?
The canonical SMILES for [(E)-2-(benzenesulfonyl)ethenyl]benzene is O=S(=O)(/C=C/c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-2-(benzenesulfonyl)ethenyl]benzene?
The InChIKey is DNMCCXFLTURVLK-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+.
What are the key properties of [(E)-2-(benzenesulfonyl)ethenyl]benzene?
[(E)-2-(benzenesulfonyl)ethenyl]benzene has a molecular weight of 244.32 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(benzenesulfonyl)ethenyl]benzene is sourced from PubChem (CID 736143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).