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

C12H10O3S — CID 15561954

IUPAC2-[(E)-2-(benzenesulfonyl)ethenyl]furan
SMILESO=S(=O)(/C=C/c1ccco1)c1ccccc1
InChIInChI=1S/C12H10O3S/c13-16(14,12-6-2-1-3-7-12)10-8-11-5-4-9-15-11/h1-10H/b10-8+
InChIKeySLWUNDGKMDEQMB-CSKARUKUSA-N
MW234.28 g/mol
LogP2.72
Rot. Bonds3

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

2-[(E)-2-(benzenesulfonyl)ethenyl]furan (PubChem CID 15561954) has the molecular formula C12H10O3S and a molecular weight of 234.28 g/mol. Its IUPAC name is 2-[(E)-2-(benzenesulfonyl)ethenyl]furan.

Molecular Properties

Compound Name2-[(E)-2-(benzenesulfonyl)ethenyl]furan
PubChem CID15561954
Molecular FormulaC12H10O3S
Molecular Weight234.28 g/mol
Exact Mass234.04
IUPAC Name2-[(E)-2-(benzenesulfonyl)ethenyl]furan
SMILESO=S(=O)(/C=C/c1ccco1)c1ccccc1
InChIInChI=1S/C12H10O3S/c13-16(14,12-6-2-1-3-7-12)10-8-11-5-4-9-15-11/h1-10H/b10-8+
InChIKeySLWUNDGKMDEQMB-CSKARUKUSA-N
XLogP2.72
TPSA47.28 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(benzenesulfonyl)ethenyl]furan?
The IUPAC name of 2-[(E)-2-(benzenesulfonyl)ethenyl]furan (CID 15561954) is 2-[(E)-2-(benzenesulfonyl)ethenyl]furan.
What is the SMILES notation for 2-[(E)-2-(benzenesulfonyl)ethenyl]furan?
The canonical SMILES for 2-[(E)-2-(benzenesulfonyl)ethenyl]furan is O=S(=O)(/C=C/c1ccco1)c1ccccc1.
What is the InChIKey of 2-[(E)-2-(benzenesulfonyl)ethenyl]furan?
The InChIKey is SLWUNDGKMDEQMB-CSKARUKUSA-N. The full InChI is InChI=1S/C12H10O3S/c13-16(14,12-6-2-1-3-7-12)10-8-11-5-4-9-15-11/h1-10H/b10-8+.
What are the key properties of 2-[(E)-2-(benzenesulfonyl)ethenyl]furan?
2-[(E)-2-(benzenesulfonyl)ethenyl]furan has a molecular weight of 234.28 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(benzenesulfonyl)ethenyl]furan is sourced from PubChem (CID 15561954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).