4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5408-4462 |
| Compound Name: | 4-methoxy-N-(2-methoxyphenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 494.53 |
| Molecular Formula: | C24 H22 N4 O6 S |
| Smiles: | COc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccccc\12)=O)=O)c1ccccc1OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9056 |
| logD: | 2.9008 |
| logSw: | -3.8801 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.85 |
| InChI Key: | BYOBEFQMYDNZDF-UHFFFAOYSA-N |