About 3-methyl-4-sulfamoylbenzoic acid
3-methyl-4-sulfamoylbenzoic acid (PubChem CID 50987631) has the molecular formula C8H9NO4S
and a molecular weight of 215.23 g/mol. Its IUPAC name is 3-methyl-4-sulfamoylbenzoic acid.
Molecular Properties
| Compound Name | 3-methyl-4-sulfamoylbenzoic acid |
| PubChem CID | 50987631 |
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.23 g/mol |
| Exact Mass | 215.03 |
| IUPAC Name | 3-methyl-4-sulfamoylbenzoic acid |
| SMILES | Cc1cc(C(=O)O)ccc1S(N)(=O)=O |
| InChI | InChI=1S/C8H9NO4S/c1-5-4-6(8(10)11)2-3-7(5)14(9,12)13/h2-4H,1H3,(H,10,11)(H2,9,12,13) |
| InChIKey | NLJXDIBQKZNOFJ-UHFFFAOYSA-N |
| XLogP | 0.34 |
| TPSA | 97.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.23 |
| LogP ≤ 5 | 0.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-methyl-4-sulfamoylbenzoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-methyl-4-sulfamoylbenzoic acid?
The IUPAC name of 3-methyl-4-sulfamoylbenzoic acid (CID 50987631) is 3-methyl-4-sulfamoylbenzoic acid.
What is the SMILES notation for 3-methyl-4-sulfamoylbenzoic acid?
The canonical SMILES for 3-methyl-4-sulfamoylbenzoic acid is Cc1cc(C(=O)O)ccc1S(N)(=O)=O.
What is the InChIKey of 3-methyl-4-sulfamoylbenzoic acid?
The InChIKey is NLJXDIBQKZNOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO4S/c1-5-4-6(8(10)11)2-3-7(5)14(9,12)13/h2-4H,1H3,(H,10,11)(H2,9,12,13).
What are the key properties of 3-methyl-4-sulfamoylbenzoic acid?
3-methyl-4-sulfamoylbenzoic acid has a molecular weight of 215.23 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-sulfamoylbenzoic acid is sourced from PubChem (CID 50987631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).