About N-ethylsulfamoyl chloride
N-ethylsulfamoyl chloride (PubChem CID 11040810) has the molecular formula C2H6ClNO2S
and a molecular weight of 143.59 g/mol. Its IUPAC name is N-ethylsulfamoyl chloride.
Molecular Properties
| Compound Name | N-ethylsulfamoyl chloride |
| PubChem CID | 11040810 |
| Molecular Formula | C2H6ClNO2S |
| Molecular Weight | 143.59 g/mol |
| Exact Mass | 142.98 |
| IUPAC Name | N-ethylsulfamoyl chloride |
| SMILES | CCNS(=O)(=O)Cl |
| InChI | InChI=1S/C2H6ClNO2S/c1-2-4-7(3,5)6/h4H,2H2,1H3 |
| InChIKey | JUDKSMSHAHXBFK-UHFFFAOYSA-N |
| XLogP | 0.08 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.59 |
| LogP ≤ 5 | 0.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethylsulfamoyl chloride?
The IUPAC name of N-ethylsulfamoyl chloride (CID 11040810) is N-ethylsulfamoyl chloride.
What is the SMILES notation for N-ethylsulfamoyl chloride?
The canonical SMILES for N-ethylsulfamoyl chloride is CCNS(=O)(=O)Cl.
What is the InChIKey of N-ethylsulfamoyl chloride?
The InChIKey is JUDKSMSHAHXBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6ClNO2S/c1-2-4-7(3,5)6/h4H,2H2,1H3.
What are the key properties of N-ethylsulfamoyl chloride?
N-ethylsulfamoyl chloride has a molecular weight of 143.59 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylsulfamoyl chloride is sourced from PubChem (CID 11040810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).