furan-3-sulfonamide

C4H5NO3S — CID 22179283

IUPACfuran-3-sulfonamide
SMILESNS(=O)(=O)c1ccoc1
InChIInChI=1S/C4H5NO3S/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7)
InChIKeyXNTWONAICPPJDM-UHFFFAOYSA-N
MW147.16 g/mol
LogP-0.07
Rot. Bonds1

About furan-3-sulfonamide

furan-3-sulfonamide (PubChem CID 22179283) has the molecular formula C4H5NO3S and a molecular weight of 147.16 g/mol. Its IUPAC name is furan-3-sulfonamide.

Molecular Properties

Compound Namefuran-3-sulfonamide
PubChem CID22179283
Molecular FormulaC4H5NO3S
Molecular Weight147.16 g/mol
Exact Mass147.00
IUPAC Namefuran-3-sulfonamide
SMILESNS(=O)(=O)c1ccoc1
InChIInChI=1S/C4H5NO3S/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7)
InChIKeyXNTWONAICPPJDM-UHFFFAOYSA-N
XLogP-0.07
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.16
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan-3-sulfonamide?
The IUPAC name of furan-3-sulfonamide (CID 22179283) is furan-3-sulfonamide.
What is the SMILES notation for furan-3-sulfonamide?
The canonical SMILES for furan-3-sulfonamide is NS(=O)(=O)c1ccoc1.
What is the InChIKey of furan-3-sulfonamide?
The InChIKey is XNTWONAICPPJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO3S/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7).
What are the key properties of furan-3-sulfonamide?
furan-3-sulfonamide has a molecular weight of 147.16 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-sulfonamide is sourced from PubChem (CID 22179283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).