N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8005-5339 |
Compound Name: | N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-N-(2-methoxyphenyl)benzenesulfonamide |
Molecular Weight: | 455.49 |
Molecular Formula: | C22 H21 N3 O6 S |
Smiles: | COc1ccccc1N(CC(N/N=C/c1cccc(c1O)O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9624 |
logD: | 2.9592 |
logSw: | -3.5622 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 106.523 |
InChI Key: | FOKHRJRGSIOONP-UHFFFAOYSA-N |