About 2-cyano-N-cyclopropylbenzenesulfonamide
2-cyano-N-cyclopropylbenzenesulfonamide (PubChem CID 7320664) has the molecular formula C10H10N2O2S
and a molecular weight of 222.27 g/mol. Its IUPAC name is 2-cyano-N-cyclopropylbenzenesulfonamide.
Molecular Properties
| Compound Name | 2-cyano-N-cyclopropylbenzenesulfonamide |
| PubChem CID | 7320664 |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.27 g/mol |
| Exact Mass | 222.05 |
| IUPAC Name | 2-cyano-N-cyclopropylbenzenesulfonamide |
| SMILES | N#Cc1ccccc1S(=O)(=O)NC1CC1 |
| InChI | InChI=1S/C10H10N2O2S/c11-7-8-3-1-2-4-10(8)15(13,14)12-9-5-6-9/h1-4,9,12H,5-6H2 |
| InChIKey | QZQGGTVCIZIRPL-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 69.96 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.27 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyano-N-cyclopropylbenzenesulfonamide?
The IUPAC name of 2-cyano-N-cyclopropylbenzenesulfonamide (CID 7320664) is 2-cyano-N-cyclopropylbenzenesulfonamide.
What is the SMILES notation for 2-cyano-N-cyclopropylbenzenesulfonamide?
The canonical SMILES for 2-cyano-N-cyclopropylbenzenesulfonamide is N#Cc1ccccc1S(=O)(=O)NC1CC1.
What is the InChIKey of 2-cyano-N-cyclopropylbenzenesulfonamide?
The InChIKey is QZQGGTVCIZIRPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c11-7-8-3-1-2-4-10(8)15(13,14)12-9-5-6-9/h1-4,9,12H,5-6H2.
What are the key properties of 2-cyano-N-cyclopropylbenzenesulfonamide?
2-cyano-N-cyclopropylbenzenesulfonamide has a molecular weight of 222.27 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-cyclopropylbenzenesulfonamide is sourced from PubChem (CID 7320664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).