About 2,3-dihydroindole-1-sulfonamide
2,3-dihydroindole-1-sulfonamide (PubChem CID 22070623) has the molecular formula C8H10N2O2S
and a molecular weight of 198.25 g/mol. Its IUPAC name is 2,3-dihydroindole-1-sulfonamide.
Molecular Properties
| Compound Name | 2,3-dihydroindole-1-sulfonamide |
| PubChem CID | 22070623 |
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.25 g/mol |
| Exact Mass | 198.05 |
| IUPAC Name | 2,3-dihydroindole-1-sulfonamide |
| SMILES | NS(=O)(=O)N1CCc2ccccc21 |
| InChI | InChI=1S/C8H10N2O2S/c9-13(11,12)10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2,(H2,9,11,12) |
| InChIKey | IWPJHISUYDXHGJ-UHFFFAOYSA-N |
| XLogP | 0.25 |
| TPSA | 63.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.25 |
| LogP ≤ 5 | 0.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydroindole-1-sulfonamide?
The IUPAC name of 2,3-dihydroindole-1-sulfonamide (CID 22070623) is 2,3-dihydroindole-1-sulfonamide.
What is the SMILES notation for 2,3-dihydroindole-1-sulfonamide?
The canonical SMILES for 2,3-dihydroindole-1-sulfonamide is NS(=O)(=O)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindole-1-sulfonamide?
The InChIKey is IWPJHISUYDXHGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c9-13(11,12)10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2,(H2,9,11,12).
What are the key properties of 2,3-dihydroindole-1-sulfonamide?
2,3-dihydroindole-1-sulfonamide has a molecular weight of 198.25 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindole-1-sulfonamide is sourced from PubChem (CID 22070623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).