N-(2-methoxyphenyl)-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-methoxyphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
N-(2-methoxyphenyl)-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: | 4567-2542 |
Compound Name: | N-(2-methoxyphenyl)-4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide |
Molecular Weight: | 478.53 |
Molecular Formula: | C24 H22 N4 O5 S |
Smiles: | Cc1ccc(cc1)S(N(CC(N/N=C1C(Nc2ccccc/12)=O)=O)c1ccccc1OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3466 |
logD: | 3.3418 |
logSw: | -3.9747 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.306 |
InChI Key: | NFWBNPXSAQOIHR-UHFFFAOYSA-N |