4-methyl-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-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5408-1598 |
| Compound Name: | 4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C23 H20 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4482 |
| logD: | 3.4434 |
| logSw: | -3.8933 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.976 |
| InChI Key: | DLYRUFXCNMVXDP-UHFFFAOYSA-N |