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N-methyl-N-(4-{2-[1-(3-nitrophenyl)ethylidene]hydrazinecarbonyl}phenyl)benzenesulfonamide

Chemical Structure Depiction of
N-methyl-N-(4-{2-[1-(3-nitrophenyl)ethylidene]hydrazinecarbonyl}phenyl)benzenesulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3272-0897
Compound Name: N-methyl-N-(4-{2-[1-(3-nitrophenyl)ethylidene]hydrazinecarbonyl}phenyl)benzenesulfonamide
Molecular Weight: 452.49
Molecular Formula: C22 H20 N4 O5 S
Smiles: C\C(c1cccc(c1)[N+]([O-])=O)=N/NC(c1ccc(cc1)N(C)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0192
logD: 3.9858
logSw: -4.1485
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 101.045
InChI Key: JATUAYIZPMUNJQ-UHFFFAOYSA-N
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