3-(2-fluorophenyl)benzenesulfonamide

C12H10FNO2S — CID 71091103

IUPAC3-(2-fluorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1cccc(-c2ccccc2F)c1
InChIInChI=1S/C12H10FNO2S/c13-12-7-2-1-6-11(12)9-4-3-5-10(8-9)17(14,15)16/h1-8H,(H2,14,15,16)
InChIKeyXJQVAOZSJKGNEU-UHFFFAOYSA-N
MW251.28 g/mol
LogP2.14
Rot. Bonds2

About 3-(2-fluorophenyl)benzenesulfonamide

3-(2-fluorophenyl)benzenesulfonamide (PubChem CID 71091103) has the molecular formula C12H10FNO2S and a molecular weight of 251.28 g/mol. Its IUPAC name is 3-(2-fluorophenyl)benzenesulfonamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)benzenesulfonamide
PubChem CID71091103
Molecular FormulaC12H10FNO2S
Molecular Weight251.28 g/mol
Exact Mass251.04
IUPAC Name3-(2-fluorophenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1cccc(-c2ccccc2F)c1
InChIInChI=1S/C12H10FNO2S/c13-12-7-2-1-6-11(12)9-4-3-5-10(8-9)17(14,15)16/h1-8H,(H2,14,15,16)
InChIKeyXJQVAOZSJKGNEU-UHFFFAOYSA-N
XLogP2.14
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-fluorophenyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)benzenesulfonamide?
The IUPAC name of 3-(2-fluorophenyl)benzenesulfonamide (CID 71091103) is 3-(2-fluorophenyl)benzenesulfonamide.
What is the SMILES notation for 3-(2-fluorophenyl)benzenesulfonamide?
The canonical SMILES for 3-(2-fluorophenyl)benzenesulfonamide is NS(=O)(=O)c1cccc(-c2ccccc2F)c1.
What is the InChIKey of 3-(2-fluorophenyl)benzenesulfonamide?
The InChIKey is XJQVAOZSJKGNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2S/c13-12-7-2-1-6-11(12)9-4-3-5-10(8-9)17(14,15)16/h1-8H,(H2,14,15,16).
What are the key properties of 3-(2-fluorophenyl)benzenesulfonamide?
3-(2-fluorophenyl)benzenesulfonamide has a molecular weight of 251.28 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)benzenesulfonamide is sourced from PubChem (CID 71091103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).