4-benzoylthiophene-2-sulfonamide

C11H9NO3S2 — CID 10038620

IUPAC4-benzoylthiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(=O)c2ccccc2)cs1
InChIInChI=1S/C11H9NO3S2/c12-17(14,15)10-6-9(7-16-10)11(13)8-4-2-1-3-5-8/h1-7H,(H2,12,14,15)
InChIKeyWPZIJVHISQMQTJ-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.63
Rot. Bonds3

About 4-benzoylthiophene-2-sulfonamide

4-benzoylthiophene-2-sulfonamide (PubChem CID 10038620) has the molecular formula C11H9NO3S2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-benzoylthiophene-2-sulfonamide.

Molecular Properties

Compound Name4-benzoylthiophene-2-sulfonamide
PubChem CID10038620
Molecular FormulaC11H9NO3S2
Molecular Weight267.33 g/mol
Exact Mass267.00
IUPAC Name4-benzoylthiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(C(=O)c2ccccc2)cs1
InChIInChI=1S/C11H9NO3S2/c12-17(14,15)10-6-9(7-16-10)11(13)8-4-2-1-3-5-8/h1-7H,(H2,12,14,15)
InChIKeyWPZIJVHISQMQTJ-UHFFFAOYSA-N
XLogP1.63
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-benzoylthiophene-2-sulfonamide?
The IUPAC name of 4-benzoylthiophene-2-sulfonamide (CID 10038620) is 4-benzoylthiophene-2-sulfonamide.
What is the SMILES notation for 4-benzoylthiophene-2-sulfonamide?
The canonical SMILES for 4-benzoylthiophene-2-sulfonamide is NS(=O)(=O)c1cc(C(=O)c2ccccc2)cs1.
What is the InChIKey of 4-benzoylthiophene-2-sulfonamide?
The InChIKey is WPZIJVHISQMQTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3S2/c12-17(14,15)10-6-9(7-16-10)11(13)8-4-2-1-3-5-8/h1-7H,(H2,12,14,15).
What are the key properties of 4-benzoylthiophene-2-sulfonamide?
4-benzoylthiophene-2-sulfonamide has a molecular weight of 267.33 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoylthiophene-2-sulfonamide is sourced from PubChem (CID 10038620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).