N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 8003-4801 |
| Compound Name: | N-(2-{2-[(4-cyanophenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C23 H20 N4 O4 S |
| Smiles: | COc1ccccc1N(CC(N/N=C/c1ccc(C#N)cc1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8913 |
| logD: | 2.8911 |
| logSw: | -3.6326 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.552 |
| InChI Key: | OBOSAFHDYVGJRB-UHFFFAOYSA-N |