(E)-N,2-diphenylethenesulfonamide

C14H13NO2S — CID 685506

IUPAC(E)-N,2-diphenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccccc1
InChIInChI=1S/C14H13NO2S/c16-18(17,15-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H/b12-11+
InChIKeyHYCDTYSFDAEELD-VAWYXSNFSA-N
MW259.33 g/mol
LogP3.10
Rot. Bonds4

About (E)-N,2-diphenylethenesulfonamide

(E)-N,2-diphenylethenesulfonamide (PubChem CID 685506) has the molecular formula C14H13NO2S and a molecular weight of 259.33 g/mol. Its IUPAC name is (E)-N,2-diphenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N,2-diphenylethenesulfonamide
PubChem CID685506
Molecular FormulaC14H13NO2S
Molecular Weight259.33 g/mol
Exact Mass259.07
IUPAC Name(E)-N,2-diphenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccccc1
InChIInChI=1S/C14H13NO2S/c16-18(17,15-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H/b12-11+
InChIKeyHYCDTYSFDAEELD-VAWYXSNFSA-N
XLogP3.10
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-N,2-diphenylethenesulfonamide?
The IUPAC name of (E)-N,2-diphenylethenesulfonamide (CID 685506) is (E)-N,2-diphenylethenesulfonamide.
What is the SMILES notation for (E)-N,2-diphenylethenesulfonamide?
The canonical SMILES for (E)-N,2-diphenylethenesulfonamide is O=S(=O)(/C=C/c1ccccc1)Nc1ccccc1.
What is the InChIKey of (E)-N,2-diphenylethenesulfonamide?
The InChIKey is HYCDTYSFDAEELD-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H13NO2S/c16-18(17,15-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H/b12-11+.
What are the key properties of (E)-N,2-diphenylethenesulfonamide?
(E)-N,2-diphenylethenesulfonamide has a molecular weight of 259.33 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,2-diphenylethenesulfonamide is sourced from PubChem (CID 685506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).