About 5-bromo-2-chlorobenzenesulfonamide
5-bromo-2-chlorobenzenesulfonamide (PubChem CID 50998109) has the molecular formula C6H5BrClNO2S
and a molecular weight of 270.53 g/mol. Its IUPAC name is 5-bromo-2-chlorobenzenesulfonamide.
Molecular Properties
| Compound Name | 5-bromo-2-chlorobenzenesulfonamide |
| PubChem CID | 50998109 |
| Molecular Formula | C6H5BrClNO2S |
| Molecular Weight | 270.53 g/mol |
| Exact Mass | 268.89 |
| IUPAC Name | 5-bromo-2-chlorobenzenesulfonamide |
| SMILES | NS(=O)(=O)c1cc(Br)ccc1Cl |
| InChI | InChI=1S/C6H5BrClNO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11) |
| InChIKey | PQGORAWLDDZMBJ-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 60.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.53 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-2-chlorobenzenesulfonamide?
The IUPAC name of 5-bromo-2-chlorobenzenesulfonamide (CID 50998109) is 5-bromo-2-chlorobenzenesulfonamide.
What is the SMILES notation for 5-bromo-2-chlorobenzenesulfonamide?
The canonical SMILES for 5-bromo-2-chlorobenzenesulfonamide is NS(=O)(=O)c1cc(Br)ccc1Cl.
What is the InChIKey of 5-bromo-2-chlorobenzenesulfonamide?
The InChIKey is PQGORAWLDDZMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrClNO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11).
What are the key properties of 5-bromo-2-chlorobenzenesulfonamide?
5-bromo-2-chlorobenzenesulfonamide has a molecular weight of 270.53 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chlorobenzenesulfonamide is sourced from PubChem (CID 50998109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).