4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 2116-0109 |
| Compound Name: | 4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 434.47 |
| Molecular Formula: | C22 H18 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccccc1C(N/N=C1C(Nc2ccccc\12)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2734 |
| logD: | 2.608 |
| logSw: | -3.8455 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.316 |
| InChI Key: | ZIFSJEVFRBAKOH-UHFFFAOYSA-N |