2-(difluoromethoxy)benzenesulfonamide

C7H7F2NO3S — CID 13322075

IUPAC2-(difluoromethoxy)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1OC(F)F
InChIInChI=1S/C7H7F2NO3S/c8-7(9)13-5-3-1-2-4-6(5)14(10,11)12/h1-4,7H,(H2,10,11,12)
InChIKeyXDODAVQVIOWLPT-UHFFFAOYSA-N
MW223.20 g/mol
LogP0.94
Rot. Bonds3

About 2-(difluoromethoxy)benzenesulfonamide

2-(difluoromethoxy)benzenesulfonamide (PubChem CID 13322075) has the molecular formula C7H7F2NO3S and a molecular weight of 223.20 g/mol. Its IUPAC name is 2-(difluoromethoxy)benzenesulfonamide.

Molecular Properties

Compound Name2-(difluoromethoxy)benzenesulfonamide
PubChem CID13322075
Molecular FormulaC7H7F2NO3S
Molecular Weight223.20 g/mol
Exact Mass223.01
IUPAC Name2-(difluoromethoxy)benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1OC(F)F
InChIInChI=1S/C7H7F2NO3S/c8-7(9)13-5-3-1-2-4-6(5)14(10,11)12/h1-4,7H,(H2,10,11,12)
InChIKeyXDODAVQVIOWLPT-UHFFFAOYSA-N
XLogP0.94
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)benzenesulfonamide?
The IUPAC name of 2-(difluoromethoxy)benzenesulfonamide (CID 13322075) is 2-(difluoromethoxy)benzenesulfonamide.
What is the SMILES notation for 2-(difluoromethoxy)benzenesulfonamide?
The canonical SMILES for 2-(difluoromethoxy)benzenesulfonamide is NS(=O)(=O)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)benzenesulfonamide?
The InChIKey is XDODAVQVIOWLPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO3S/c8-7(9)13-5-3-1-2-4-6(5)14(10,11)12/h1-4,7H,(H2,10,11,12).
What are the key properties of 2-(difluoromethoxy)benzenesulfonamide?
2-(difluoromethoxy)benzenesulfonamide has a molecular weight of 223.20 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)benzenesulfonamide is sourced from PubChem (CID 13322075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).