About N-(4-acetylphenyl)benzenesulfonamide
N-(4-acetylphenyl)benzenesulfonamide (PubChem CID 682447) has the molecular formula C14H13NO3S
and a molecular weight of 275.33 g/mol. Its IUPAC name is N-(4-acetylphenyl)benzenesulfonamide.
Molecular Properties
| Compound Name | N-(4-acetylphenyl)benzenesulfonamide |
| PubChem CID | 682447 |
| Molecular Formula | C14H13NO3S |
| Molecular Weight | 275.33 g/mol |
| Exact Mass | 275.06 |
| IUPAC Name | N-(4-acetylphenyl)benzenesulfonamide |
| SMILES | CC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1 |
| InChI | InChI=1S/C14H13NO3S/c1-11(16)12-7-9-13(10-8-12)15-19(17,18)14-5-3-2-4-6-14/h2-10,15H,1H3 |
| InChIKey | UJRJGOBHYOBMPE-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 63.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.33 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-acetylphenyl)benzenesulfonamide?
The IUPAC name of N-(4-acetylphenyl)benzenesulfonamide (CID 682447) is N-(4-acetylphenyl)benzenesulfonamide.
What is the SMILES notation for N-(4-acetylphenyl)benzenesulfonamide?
The canonical SMILES for N-(4-acetylphenyl)benzenesulfonamide is CC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)benzenesulfonamide?
The InChIKey is UJRJGOBHYOBMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3S/c1-11(16)12-7-9-13(10-8-12)15-19(17,18)14-5-3-2-4-6-14/h2-10,15H,1H3.
What are the key properties of N-(4-acetylphenyl)benzenesulfonamide?
N-(4-acetylphenyl)benzenesulfonamide has a molecular weight of 275.33 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)benzenesulfonamide is sourced from PubChem (CID 682447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).