[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene

C15H14O2S — CID 5382420

IUPAC[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene
SMILESC/C(=C/c1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C15H14O2S/c1-13(12-14-8-4-2-5-9-14)18(16,17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12-
InChIKeyYMTZAJXCKSXNEN-SEYXRHQNSA-N
MW258.34 g/mol
LogP3.52
Rot. Bonds3

About [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene

[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene (PubChem CID 5382420) has the molecular formula C15H14O2S and a molecular weight of 258.34 g/mol. Its IUPAC name is [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene.

Molecular Properties

Compound Name[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene
PubChem CID5382420
Molecular FormulaC15H14O2S
Molecular Weight258.34 g/mol
Exact Mass258.07
IUPAC Name[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene
SMILESC/C(=C/c1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C15H14O2S/c1-13(12-14-8-4-2-5-9-14)18(16,17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12-
InChIKeyYMTZAJXCKSXNEN-SEYXRHQNSA-N
XLogP3.52
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

but-2-en-2-ylsulfonylbenzene
CID 85377514
[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene
CID 134986797
(Z)-2-(benzenesulfonyl)-3-phenylprop-2-enoic acid
CID 10565275
(1E,4E)-2-(benzenesulfonyl)-4-methyl-1-phenylhexa-1,4-dien-3-one
CID 101351311
methyl (Z)-2-(benzenesulfonyl)-3-phenylprop-2-enoate
CID 101174198
1-(1-chloro-2-phenylethenyl)sulfonyl-4-methylbenzene
CID 819514
N-[(E)-1-(benzenesulfonyl)-2-phenylethenyl]benzenecarboximidoyl chloride
CID 39878568
1-methyl-4-[(Z)-3,3,3-trifluoro-1-phenylprop-1-en-2-yl]sulfonylbenzene
CID 100923020
N-ethylethanamine;penta-2,4-dien-2-ylsulfonylbenzene
CID 175107138
N-[(E)-1-(benzenesulfonyl)-2-phenylethenyl]-4-methylbenzamide
CID 6304047
buta-2,3-dien-2-ylsulfonylbenzene
CID 11830311
3-[(Z)-1-(benzenesulfonyl)-2-phenylethenyl]pyridine
CID 169237898

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene?
The IUPAC name of [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene (CID 5382420) is [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene.
What is the SMILES notation for [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene?
The canonical SMILES for [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene is C/C(=C/c1ccccc1)S(=O)(=O)c1ccccc1.
What is the InChIKey of [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene?
The InChIKey is YMTZAJXCKSXNEN-SEYXRHQNSA-N. The full InChI is InChI=1S/C15H14O2S/c1-13(12-14-8-4-2-5-9-14)18(16,17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12-.
What are the key properties of [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene?
[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene has a molecular weight of 258.34 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene is sourced from PubChem (CID 5382420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).