About 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide (PubChem CID 71508707) has the molecular formula C19H15ClN2O4S
and a molecular weight of 402.86 g/mol. Its IUPAC name is 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide.
Molecular Properties
| Compound Name | 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide |
| PubChem CID | 71508707 |
| Molecular Formula | C19H15ClN2O4S |
| Molecular Weight | 402.86 g/mol |
| Exact Mass | 402.04 |
| IUPAC Name | 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide |
| SMILES | O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1cc(Cl)ccc1O |
| InChI | InChI=1S/C19H15ClN2O4S/c20-13-6-11-18(23)17(12-13)19(24)21-14-7-9-16(10-8-14)27(25,26)22-15-4-2-1-3-5-15/h1-12,22-23H,(H,21,24) |
| InChIKey | CZJBJVVEZNJXSF-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 95.50 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 402.86 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The IUPAC name of 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide (CID 71508707) is 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide?
The InChIKey is CZJBJVVEZNJXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4S/c20-13-6-11-18(23)17(12-13)19(24)21-14-7-9-16(10-8-14)27(25,26)22-15-4-2-1-3-5-15/h1-12,22-23H,(H,21,24).
What are the key properties of 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide?
5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide has a molecular weight of 402.86 g/mol, XLogP of 4.10, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-hydroxy-N-[4-(phenylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 71508707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).