TL;DR: 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide (CAS 1017033-11-2) is a chemical compound with molecular formula C14H9N3O2S and molecular weight 283.04153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-cyano-N-(2-cyanophenyl)benzenesulfonamide
Also Known As: 4-cyano-N-(2-cyanophenyl)benzenesulfonamide, 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide
| Molecular Formula | C14H9N3O2S |
| Molecular Weight | 283.04153 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 102.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 283.04153 Da |
| Heavy Atoms | 20 |
| Complexity | 526.0 |
| SMILES | C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)C#N |
| InChIKey | NKMBIJRRYNRQDU-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide. Following Lipinski's Rule of Five, 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide is 1017033-11-2.
The molecular formula of 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide is C14H9N3O2S.
The molecular weight of 4-cyano-N-(2-cyanophenyl)benzene-1-sulfonamide is 283.04153 g/mol.
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