About 4-methoxy-N-methylbenzenesulfonamide
4-methoxy-N-methylbenzenesulfonamide (PubChem CID 2497429) has the molecular formula C8H11NO3S
and a molecular weight of 201.25 g/mol. Its IUPAC name is 4-methoxy-N-methylbenzenesulfonamide.
Molecular Properties
| Compound Name | 4-methoxy-N-methylbenzenesulfonamide |
| PubChem CID | 2497429 |
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.25 g/mol |
| Exact Mass | 201.05 |
| IUPAC Name | 4-methoxy-N-methylbenzenesulfonamide |
| SMILES | CNS(=O)(=O)c1ccc(OC)cc1 |
| InChI | InChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3 |
| InChIKey | UIVZZDAOKBAWCS-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.25 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-N-methylbenzenesulfonamide?
The IUPAC name of 4-methoxy-N-methylbenzenesulfonamide (CID 2497429) is 4-methoxy-N-methylbenzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-methylbenzenesulfonamide?
The canonical SMILES for 4-methoxy-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccc(OC)cc1.
What is the InChIKey of 4-methoxy-N-methylbenzenesulfonamide?
The InChIKey is UIVZZDAOKBAWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3.
What are the key properties of 4-methoxy-N-methylbenzenesulfonamide?
4-methoxy-N-methylbenzenesulfonamide has a molecular weight of 201.25 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methylbenzenesulfonamide is sourced from PubChem (CID 2497429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).