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

C20H16O2S — CID 5382434

IUPAC[(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene
SMILESO=S(=O)(/C(=C\c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16O2S/c21-23(22,19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16H/b20-16-
InChIKeyKCOPDPJFQYVZBV-SILNSSARSA-N
MW320.41 g/mol
LogP4.66
Rot. Bonds4

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

[(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene (PubChem CID 5382434) has the molecular formula C20H16O2S and a molecular weight of 320.41 g/mol. Its IUPAC name is [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene.

Molecular Properties

Compound Name[(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene
PubChem CID5382434
Molecular FormulaC20H16O2S
Molecular Weight320.41 g/mol
Exact Mass320.09
IUPAC Name[(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene
SMILESO=S(=O)(/C(=C\c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H16O2S/c21-23(22,19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16H/b20-16-
InChIKeyKCOPDPJFQYVZBV-SILNSSARSA-N
XLogP4.66
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene?
The IUPAC name of [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene (CID 5382434) is [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene.
What is the SMILES notation for [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene?
The canonical SMILES for [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene is O=S(=O)(/C(=C\c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene?
The InChIKey is KCOPDPJFQYVZBV-SILNSSARSA-N. The full InChI is InChI=1S/C20H16O2S/c21-23(22,19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16H/b20-16-.
What are the key properties of [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene?
[(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene has a molecular weight of 320.41 g/mol, XLogP of 4.66, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(benzenesulfonyl)-2-phenylethenyl]benzene is sourced from PubChem (CID 5382434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).