N-(2-ethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-ethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(2-ethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5408-1569 |
| Compound Name: | N-(2-ethylphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 476.55 |
| Molecular Formula: | C25 H24 N4 O4 S |
| Smiles: | CCc1ccccc1N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2998 |
| logD: | 4.295 |
| logSw: | -4.2881 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.675 |
| InChI Key: | ZJIOZUITAUBGSM-UHFFFAOYSA-N |