fluoro(phenyl)methanesulfonamide

C7H8FNO2S — CID 11355950

IUPACfluoro(phenyl)methanesulfonamide
SMILESNS(=O)(=O)C(F)c1ccccc1
InChIInChI=1S/C7H8FNO2S/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,(H2,9,10,11)
InChIKeyIVNPOLZYCDPHNP-UHFFFAOYSA-N
MW189.21 g/mol
LogP0.94
Rot. Bonds2

About fluoro(phenyl)methanesulfonamide

fluoro(phenyl)methanesulfonamide (PubChem CID 11355950) has the molecular formula C7H8FNO2S and a molecular weight of 189.21 g/mol. Its IUPAC name is fluoro(phenyl)methanesulfonamide.

Molecular Properties

Compound Namefluoro(phenyl)methanesulfonamide
PubChem CID11355950
Molecular FormulaC7H8FNO2S
Molecular Weight189.21 g/mol
Exact Mass189.03
IUPAC Namefluoro(phenyl)methanesulfonamide
SMILESNS(=O)(=O)C(F)c1ccccc1
InChIInChI=1S/C7H8FNO2S/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,(H2,9,10,11)
InChIKeyIVNPOLZYCDPHNP-UHFFFAOYSA-N
XLogP0.94
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of fluoro(phenyl)methanesulfonamide?
The IUPAC name of fluoro(phenyl)methanesulfonamide (CID 11355950) is fluoro(phenyl)methanesulfonamide.
What is the SMILES notation for fluoro(phenyl)methanesulfonamide?
The canonical SMILES for fluoro(phenyl)methanesulfonamide is NS(=O)(=O)C(F)c1ccccc1.
What is the InChIKey of fluoro(phenyl)methanesulfonamide?
The InChIKey is IVNPOLZYCDPHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO2S/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,(H2,9,10,11).
What are the key properties of fluoro(phenyl)methanesulfonamide?
fluoro(phenyl)methanesulfonamide has a molecular weight of 189.21 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(phenyl)methanesulfonamide is sourced from PubChem (CID 11355950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).