thiophene-3-sulfonamide

C4H5NO2S2 — CID 1201388

IUPACthiophene-3-sulfonamide
SMILESNS(=O)(=O)c1ccsc1
InChIInChI=1S/C4H5NO2S2/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7)
InChIKeyBWJZHYWAXLWLTB-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.40
Rot. Bonds1

About thiophene-3-sulfonamide

thiophene-3-sulfonamide (PubChem CID 1201388) has the molecular formula C4H5NO2S2 and a molecular weight of 163.22 g/mol. Its IUPAC name is thiophene-3-sulfonamide.

Molecular Properties

Compound Namethiophene-3-sulfonamide
PubChem CID1201388
Molecular FormulaC4H5NO2S2
Molecular Weight163.22 g/mol
Exact Mass162.98
IUPAC Namethiophene-3-sulfonamide
SMILESNS(=O)(=O)c1ccsc1
InChIInChI=1S/C4H5NO2S2/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7)
InChIKeyBWJZHYWAXLWLTB-UHFFFAOYSA-N
XLogP0.40
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of thiophene-3-sulfonamide?
The IUPAC name of thiophene-3-sulfonamide (CID 1201388) is thiophene-3-sulfonamide.
What is the SMILES notation for thiophene-3-sulfonamide?
The canonical SMILES for thiophene-3-sulfonamide is NS(=O)(=O)c1ccsc1.
What is the InChIKey of thiophene-3-sulfonamide?
The InChIKey is BWJZHYWAXLWLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO2S2/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7).
What are the key properties of thiophene-3-sulfonamide?
thiophene-3-sulfonamide has a molecular weight of 163.22 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thiophene-3-sulfonamide is sourced from PubChem (CID 1201388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).