N-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8007-7629
Compound Name: N-(2-{2-[(2-hydroxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzene-1-sulfonamide
Molecular Weight: 454.46
Molecular Formula: C21 H18 N4 O6 S
Smiles: C(C(N/N=C/c1ccccc1O)=O)N(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2502
logD: 3.2489
logSw: -3.4196
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 116.795
InChI Key: JRXOUGRZXYISHT-UHFFFAOYSA-N
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