N-(3-bromophenyl)-N-(2-{2-[(2-hydroxy-5-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(3-bromophenyl)-N-(2-{2-[(2-hydroxy-5-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8008-4463
Compound Name: N-(3-bromophenyl)-N-(2-{2-[(2-hydroxy-5-nitrophenyl)methylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 533.36
Molecular Formula: C21 H17 Br N4 O6 S
Smiles: C(C(N/N=C/c1cc(ccc1O)[N+]([O-])=O)=O)N(c1cccc(c1)[Br])S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.2655
logD: 3.6889
logSw: -4.1014
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 117.096
InChI Key: ZFSBOLANYQLVMR-UHFFFAOYSA-N
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