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
Available: 3 mg
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mg
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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
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