About N-(1H-indol-5-yl)thiophene-2-sulfonamide
N-(1H-indol-5-yl)thiophene-2-sulfonamide (PubChem CID 2814512) has the molecular formula C12H10N2O2S2
and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(1H-indol-5-yl)thiophene-2-sulfonamide.
Molecular Properties
| Compound Name | N-(1H-indol-5-yl)thiophene-2-sulfonamide |
| PubChem CID | 2814512 |
| Molecular Formula | C12H10N2O2S2 |
| Molecular Weight | 278.36 g/mol |
| Exact Mass | 278.02 |
| IUPAC Name | N-(1H-indol-5-yl)thiophene-2-sulfonamide |
| SMILES | O=S(=O)(Nc1ccc2[nH]ccc2c1)c1cccs1 |
| InChI | InChI=1S/C12H10N2O2S2/c15-18(16,12-2-1-7-17-12)14-10-3-4-11-9(8-10)5-6-13-11/h1-8,13-14H |
| InChIKey | OEQJFUFUOIJGMI-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 61.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.36 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(1H-indol-5-yl)thiophene-2-sulfonamide 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 N-(1H-indol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(1H-indol-5-yl)thiophene-2-sulfonamide (CID 2814512) is N-(1H-indol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1H-indol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1H-indol-5-yl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc2[nH]ccc2c1)c1cccs1.
What is the InChIKey of N-(1H-indol-5-yl)thiophene-2-sulfonamide?
The InChIKey is OEQJFUFUOIJGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2S2/c15-18(16,12-2-1-7-17-12)14-10-3-4-11-9(8-10)5-6-13-11/h1-8,13-14H.
What are the key properties of N-(1H-indol-5-yl)thiophene-2-sulfonamide?
N-(1H-indol-5-yl)thiophene-2-sulfonamide has a molecular weight of 278.36 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 2814512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).