About 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide
4-(4-hydroxybenzoyl)thiophene-2-sulfonamide (PubChem CID 14639075) has the molecular formula C11H9NO4S2
and a molecular weight of 283.33 g/mol. Its IUPAC name is 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide.
Molecular Properties
| Compound Name | 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide |
| PubChem CID | 14639075 |
| Molecular Formula | C11H9NO4S2 |
| Molecular Weight | 283.33 g/mol |
| Exact Mass | 283.00 |
| IUPAC Name | 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide |
| SMILES | NS(=O)(=O)c1cc(C(=O)c2ccc(O)cc2)cs1 |
| InChI | InChI=1S/C11H9NO4S2/c12-18(15,16)10-5-8(6-17-10)11(14)7-1-3-9(13)4-2-7/h1-6,13H,(H2,12,15,16) |
| InChIKey | OJXOXNIZNJIMLU-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 97.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.33 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide?
The IUPAC name of 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide (CID 14639075) is 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide is NS(=O)(=O)c1cc(C(=O)c2ccc(O)cc2)cs1.
What is the InChIKey of 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide?
The InChIKey is OJXOXNIZNJIMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO4S2/c12-18(15,16)10-5-8(6-17-10)11(14)7-1-3-9(13)4-2-7/h1-6,13H,(H2,12,15,16).
What are the key properties of 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide?
4-(4-hydroxybenzoyl)thiophene-2-sulfonamide has a molecular weight of 283.33 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxybenzoyl)thiophene-2-sulfonamide is sourced from PubChem (CID 14639075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).