About N-(4-sulfamoylphenyl)acetamide
N-(4-sulfamoylphenyl)acetamide (PubChem CID 8482) has the molecular formula C8H10N2O3S
and a molecular weight of 214.25 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)acetamide.
Molecular Properties
| Compound Name | N-(4-sulfamoylphenyl)acetamide |
| PubChem CID | 8482 |
| Molecular Formula | C8H10N2O3S |
| Molecular Weight | 214.25 g/mol |
| Exact Mass | 214.04 |
| IUPAC Name | N-(4-sulfamoylphenyl)acetamide |
| SMILES | CC(=O)Nc1ccc(S(N)(=O)=O)cc1 |
| InChI | InChI=1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13) |
| InChIKey | PKOFBDHYTMYVGJ-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 89.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.25 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of N-(4-sulfamoylphenyl)acetamide (CID 8482) is N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for N-(4-sulfamoylphenyl)acetamide is CC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)acetamide?
The InChIKey is PKOFBDHYTMYVGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13).
What are the key properties of N-(4-sulfamoylphenyl)acetamide?
N-(4-sulfamoylphenyl)acetamide has a molecular weight of 214.25 g/mol, XLogP of 0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 8482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).