3-fluoro-N,2-dimethylbenzenesulfonamide

C8H10FNO2S — CID 130161056

IUPAC3-fluoro-N,2-dimethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cccc(F)c1C
InChIInChI=1S/C8H10FNO2S/c1-6-7(9)4-3-5-8(6)13(11,12)10-2/h3-5,10H,1-2H3
InChIKeyCYSFXCXWCSJHAB-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.04
Rot. Bonds2

About 3-fluoro-N,2-dimethylbenzenesulfonamide

3-fluoro-N,2-dimethylbenzenesulfonamide (PubChem CID 130161056) has the molecular formula C8H10FNO2S and a molecular weight of 203.24 g/mol. Its IUPAC name is 3-fluoro-N,2-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name3-fluoro-N,2-dimethylbenzenesulfonamide
PubChem CID130161056
Molecular FormulaC8H10FNO2S
Molecular Weight203.24 g/mol
Exact Mass203.04
IUPAC Name3-fluoro-N,2-dimethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cccc(F)c1C
InChIInChI=1S/C8H10FNO2S/c1-6-7(9)4-3-5-8(6)13(11,12)10-2/h3-5,10H,1-2H3
InChIKeyCYSFXCXWCSJHAB-UHFFFAOYSA-N
XLogP1.04
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N,2-dimethylbenzenesulfonamide?
The IUPAC name of 3-fluoro-N,2-dimethylbenzenesulfonamide (CID 130161056) is 3-fluoro-N,2-dimethylbenzenesulfonamide.
What is the SMILES notation for 3-fluoro-N,2-dimethylbenzenesulfonamide?
The canonical SMILES for 3-fluoro-N,2-dimethylbenzenesulfonamide is CNS(=O)(=O)c1cccc(F)c1C.
What is the InChIKey of 3-fluoro-N,2-dimethylbenzenesulfonamide?
The InChIKey is CYSFXCXWCSJHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-6-7(9)4-3-5-8(6)13(11,12)10-2/h3-5,10H,1-2H3.
What are the key properties of 3-fluoro-N,2-dimethylbenzenesulfonamide?
3-fluoro-N,2-dimethylbenzenesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N,2-dimethylbenzenesulfonamide is sourced from PubChem (CID 130161056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).