2-nitro-N-(4-{1-[2-(3-nitrobenzoyl)hydrazinylidene]ethyl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
2-nitro-N-(4-{1-[2-(3-nitrobenzoyl)hydrazinylidene]ethyl}phenyl)benzene-1-sulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8007-8483
Compound Name: 2-nitro-N-(4-{1-[2-(3-nitrobenzoyl)hydrazinylidene]ethyl}phenyl)benzene-1-sulfonamide
Molecular Weight: 483.46
Molecular Formula: C21 H17 N5 O7 S
Smiles: C\C(c1ccc(cc1)NS(c1ccccc1[N+]([O-])=O)(=O)=O)=N/NC(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.4794
logD: 3.1686
logSw: -3.9695
Hydrogen bond acceptors count: 15
Hydrogen bond donors count: 2
Polar surface area: 141.954
InChI Key: BYAHUNFXIFEPHY-UHFFFAOYSA-N
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