4-chloro-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
4-chloro-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5408-4549 |
| Compound Name: | 4-chloro-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 468.92 |
| Molecular Formula: | C22 H17 Cl N4 O4 S |
| Smiles: | C(C(N/N=C1C(Nc2ccccc\12)=O)=O)N(c1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6196 |
| logD: | 3.6148 |
| logSw: | -4.1626 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.976 |
| InChI Key: | NQHQIKIZIMJUKA-UHFFFAOYSA-N |