About 4-(furan-2-yl)benzenesulfonamide
4-(furan-2-yl)benzenesulfonamide (PubChem CID 18461612) has the molecular formula C10H9NO3S
and a molecular weight of 223.25 g/mol. Its IUPAC name is 4-(furan-2-yl)benzenesulfonamide.
Molecular Properties
| Compound Name | 4-(furan-2-yl)benzenesulfonamide |
| PubChem CID | 18461612 |
| Molecular Formula | C10H9NO3S |
| Molecular Weight | 223.25 g/mol |
| Exact Mass | 223.03 |
| IUPAC Name | 4-(furan-2-yl)benzenesulfonamide |
| SMILES | NS(=O)(=O)c1ccc(-c2ccco2)cc1 |
| InChI | InChI=1S/C10H9NO3S/c11-15(12,13)9-5-3-8(4-6-9)10-2-1-7-14-10/h1-7H,(H2,11,12,13) |
| InChIKey | SJZSYZJOGLGVJE-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 73.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.25 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(furan-2-yl)benzenesulfonamide?
The IUPAC name of 4-(furan-2-yl)benzenesulfonamide (CID 18461612) is 4-(furan-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-(furan-2-yl)benzenesulfonamide?
The canonical SMILES for 4-(furan-2-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(-c2ccco2)cc1.
What is the InChIKey of 4-(furan-2-yl)benzenesulfonamide?
The InChIKey is SJZSYZJOGLGVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3S/c11-15(12,13)9-5-3-8(4-6-9)10-2-1-7-14-10/h1-7H,(H2,11,12,13).
What are the key properties of 4-(furan-2-yl)benzenesulfonamide?
4-(furan-2-yl)benzenesulfonamide has a molecular weight of 223.25 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)benzenesulfonamide is sourced from PubChem (CID 18461612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).