About 2-(aminomethyl)benzenesulfonamide;hydrochloride
2-(aminomethyl)benzenesulfonamide;hydrochloride (PubChem CID 18429384) has the molecular formula C7H11ClN2O2S
and a molecular weight of 222.70 g/mol. Its IUPAC name is 2-(aminomethyl)benzenesulfonamide;hydrochloride.
Molecular Properties
| Compound Name | 2-(aminomethyl)benzenesulfonamide;hydrochloride |
| PubChem CID | 18429384 |
| Molecular Formula | C7H11ClN2O2S |
| Molecular Weight | 222.70 g/mol |
| Exact Mass | 222.02 |
| IUPAC Name | 2-(aminomethyl)benzenesulfonamide;hydrochloride |
| SMILES | Cl.NCc1ccccc1S(N)(=O)=O |
| InChI | InChI=1S/C7H10N2O2S.ClH/c8-5-6-3-1-2-4-7(6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H |
| InChIKey | KOTLNUHTIVAZOU-UHFFFAOYSA-N |
| XLogP | 0.21 |
| TPSA | 86.18 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.70 |
| LogP ≤ 5 | 0.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(aminomethyl)benzenesulfonamide;hydrochloride?
The IUPAC name of 2-(aminomethyl)benzenesulfonamide;hydrochloride (CID 18429384) is 2-(aminomethyl)benzenesulfonamide;hydrochloride.
What is the SMILES notation for 2-(aminomethyl)benzenesulfonamide;hydrochloride?
The canonical SMILES for 2-(aminomethyl)benzenesulfonamide;hydrochloride is Cl.NCc1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-(aminomethyl)benzenesulfonamide;hydrochloride?
The InChIKey is KOTLNUHTIVAZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S.ClH/c8-5-6-3-1-2-4-7(6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H.
What are the key properties of 2-(aminomethyl)benzenesulfonamide;hydrochloride?
2-(aminomethyl)benzenesulfonamide;hydrochloride has a molecular weight of 222.70 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)benzenesulfonamide;hydrochloride is sourced from PubChem (CID 18429384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).