N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 5408-1621 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide |
| Molecular Weight: | 494.53 |
| Molecular Formula: | C24 H22 N4 O6 S |
| Smiles: | COc1ccc(cc1OC)N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5883 |
| logD: | 2.5835 |
| logSw: | -3.5269 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.237 |
| InChI Key: | IXJQPEABLDWVAS-UHFFFAOYSA-N |