4-methyl-N-{3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
4-methyl-N-{3-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3286-0449 |
| Compound Name: | 4-methyl-N-{3-[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(Nc1cccc(c1)C(N/N=C1C(Nc2ccccc\12)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8475 |
| logD: | 3.553 |
| logSw: | -3.9693 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.014 |
| InChI Key: | NDOFUNDPOZKICB-UHFFFAOYSA-N |