About 2-methoxy-5-sulfamoylbenzamide
2-methoxy-5-sulfamoylbenzamide (PubChem CID 827160) has the molecular formula C8H10N2O4S
and a molecular weight of 230.25 g/mol. Its IUPAC name is 2-methoxy-5-sulfamoylbenzamide.
Molecular Properties
| Compound Name | 2-methoxy-5-sulfamoylbenzamide |
| PubChem CID | 827160 |
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.25 g/mol |
| Exact Mass | 230.04 |
| IUPAC Name | 2-methoxy-5-sulfamoylbenzamide |
| SMILES | COc1ccc(S(N)(=O)=O)cc1C(N)=O |
| InChI | InChI=1S/C8H10N2O4S/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11/h2-4H,1H3,(H2,9,11)(H2,10,12,13) |
| InChIKey | GTKYLVJCMKDNTH-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 112.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.25 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-5-sulfamoylbenzamide?
The IUPAC name of 2-methoxy-5-sulfamoylbenzamide (CID 827160) is 2-methoxy-5-sulfamoylbenzamide.
What is the SMILES notation for 2-methoxy-5-sulfamoylbenzamide?
The canonical SMILES for 2-methoxy-5-sulfamoylbenzamide is COc1ccc(S(N)(=O)=O)cc1C(N)=O.
What is the InChIKey of 2-methoxy-5-sulfamoylbenzamide?
The InChIKey is GTKYLVJCMKDNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4S/c1-14-7-3-2-5(15(10,12)13)4-6(7)8(9)11/h2-4H,1H3,(H2,9,11)(H2,10,12,13).
What are the key properties of 2-methoxy-5-sulfamoylbenzamide?
2-methoxy-5-sulfamoylbenzamide has a molecular weight of 230.25 g/mol, XLogP of -0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-sulfamoylbenzamide is sourced from PubChem (CID 827160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).