2-(2-phenylethenyl)benzenesulfonamide

C14H13NO2S — CID 149433310

IUPAC2-(2-phenylethenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1C=Cc1ccccc1
InChIInChI=1S/C14H13NO2S/c15-18(16,17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H,(H2,15,16,17)
InChIKeyGIJQLXWOUCWKCN-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.50
Rot. Bonds3

About 2-(2-phenylethenyl)benzenesulfonamide

2-(2-phenylethenyl)benzenesulfonamide (PubChem CID 149433310) has the molecular formula C14H13NO2S and a molecular weight of 259.33 g/mol. Its IUPAC name is 2-(2-phenylethenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-(2-phenylethenyl)benzenesulfonamide
PubChem CID149433310
Molecular FormulaC14H13NO2S
Molecular Weight259.33 g/mol
Exact Mass259.07
IUPAC Name2-(2-phenylethenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1C=Cc1ccccc1
InChIInChI=1S/C14H13NO2S/c15-18(16,17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H,(H2,15,16,17)
InChIKeyGIJQLXWOUCWKCN-UHFFFAOYSA-N
XLogP2.50
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
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 2-(2-phenylethenyl)benzenesulfonamide?
The IUPAC name of 2-(2-phenylethenyl)benzenesulfonamide (CID 149433310) is 2-(2-phenylethenyl)benzenesulfonamide.
What is the SMILES notation for 2-(2-phenylethenyl)benzenesulfonamide?
The canonical SMILES for 2-(2-phenylethenyl)benzenesulfonamide is NS(=O)(=O)c1ccccc1C=Cc1ccccc1.
What is the InChIKey of 2-(2-phenylethenyl)benzenesulfonamide?
The InChIKey is GIJQLXWOUCWKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2S/c15-18(16,17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11H,(H2,15,16,17).
What are the key properties of 2-(2-phenylethenyl)benzenesulfonamide?
2-(2-phenylethenyl)benzenesulfonamide has a molecular weight of 259.33 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethenyl)benzenesulfonamide is sourced from PubChem (CID 149433310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).