N-benzyl-4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
N-benzyl-4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8007-8691 |
| Compound Name: | N-benzyl-4-methyl-N-{2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbonyl]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 524.6 |
| Molecular Formula: | C29 H24 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N(Cc1ccccc1)c1ccccc1C(N/N=C1C(Nc2ccccc\12)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0471 |
| logD: | 4.9666 |
| logSw: | -4.6489 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.617 |
| InChI Key: | UGHPWZJYIMUZEI-UHFFFAOYSA-N |