(E)-2-(4-fluorophenyl)ethenesulfonamide

C8H8FNO2S — CID 22750880

IUPAC(E)-2-(4-fluorophenyl)ethenesulfonamide
SMILESNS(=O)(=O)/C=C/c1ccc(F)cc1
InChIInChI=1S/C8H8FNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-6H,(H2,10,11,12)/b6-5+
InChIKeyMGTWJCHMMFWKPV-AATRIKPKSA-N
MW201.22 g/mol
LogP1.08
Rot. Bonds2

About (E)-2-(4-fluorophenyl)ethenesulfonamide

(E)-2-(4-fluorophenyl)ethenesulfonamide (PubChem CID 22750880) has the molecular formula C8H8FNO2S and a molecular weight of 201.22 g/mol. Its IUPAC name is (E)-2-(4-fluorophenyl)ethenesulfonamide.

Molecular Properties

Compound Name(E)-2-(4-fluorophenyl)ethenesulfonamide
PubChem CID22750880
Molecular FormulaC8H8FNO2S
Molecular Weight201.22 g/mol
Exact Mass201.03
IUPAC Name(E)-2-(4-fluorophenyl)ethenesulfonamide
SMILESNS(=O)(=O)/C=C/c1ccc(F)cc1
InChIInChI=1S/C8H8FNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-6H,(H2,10,11,12)/b6-5+
InChIKeyMGTWJCHMMFWKPV-AATRIKPKSA-N
XLogP1.08
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-2-(4-fluorophenyl)ethenesulfonamide?
The IUPAC name of (E)-2-(4-fluorophenyl)ethenesulfonamide (CID 22750880) is (E)-2-(4-fluorophenyl)ethenesulfonamide.
What is the SMILES notation for (E)-2-(4-fluorophenyl)ethenesulfonamide?
The canonical SMILES for (E)-2-(4-fluorophenyl)ethenesulfonamide is NS(=O)(=O)/C=C/c1ccc(F)cc1.
What is the InChIKey of (E)-2-(4-fluorophenyl)ethenesulfonamide?
The InChIKey is MGTWJCHMMFWKPV-AATRIKPKSA-N. The full InChI is InChI=1S/C8H8FNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-6H,(H2,10,11,12)/b6-5+.
What are the key properties of (E)-2-(4-fluorophenyl)ethenesulfonamide?
(E)-2-(4-fluorophenyl)ethenesulfonamide has a molecular weight of 201.22 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(4-fluorophenyl)ethenesulfonamide is sourced from PubChem (CID 22750880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).