1-benzofuran-2-sulfonamide

C8H7NO3S — CID 10750432

IUPAC1-benzofuran-2-sulfonamide
SMILESNS(=O)(=O)c1cc2ccccc2o1
InChIInChI=1S/C8H7NO3S/c9-13(10,11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H2,9,10,11)
InChIKeyPBECZJTWMSIKFE-UHFFFAOYSA-N
MW197.22 g/mol
LogP1.08
Rot. Bonds1

About 1-benzofuran-2-sulfonamide

1-benzofuran-2-sulfonamide (PubChem CID 10750432) has the molecular formula C8H7NO3S and a molecular weight of 197.22 g/mol. Its IUPAC name is 1-benzofuran-2-sulfonamide.

Molecular Properties

Compound Name1-benzofuran-2-sulfonamide
PubChem CID10750432
Molecular FormulaC8H7NO3S
Molecular Weight197.22 g/mol
Exact Mass197.01
IUPAC Name1-benzofuran-2-sulfonamide
SMILESNS(=O)(=O)c1cc2ccccc2o1
InChIInChI=1S/C8H7NO3S/c9-13(10,11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H2,9,10,11)
InChIKeyPBECZJTWMSIKFE-UHFFFAOYSA-N
XLogP1.08
TPSA73.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-sulfonamide?
The IUPAC name of 1-benzofuran-2-sulfonamide (CID 10750432) is 1-benzofuran-2-sulfonamide.
What is the SMILES notation for 1-benzofuran-2-sulfonamide?
The canonical SMILES for 1-benzofuran-2-sulfonamide is NS(=O)(=O)c1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-sulfonamide?
The InChIKey is PBECZJTWMSIKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO3S/c9-13(10,11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H2,9,10,11).
What are the key properties of 1-benzofuran-2-sulfonamide?
1-benzofuran-2-sulfonamide has a molecular weight of 197.22 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-sulfonamide is sourced from PubChem (CID 10750432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).