N-(4-chlorophenyl)-N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-5335
Compound Name: N-(4-chlorophenyl)-N-(2-{2-[(2,3-dihydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 459.91
Molecular Formula: C21 H18 Cl N3 O5 S
Smiles: C(C(N/N=C/c1cccc(c1O)O)=O)N(c1ccc(cc1)[Cl])S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7803
logD: 3.7771
logSw: -3.9943
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 99.193
InChI Key: VNSZJSPZKQWFRZ-UHFFFAOYSA-N
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