N-(3-nitrophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide

Chemical Structure Depiction of
N-(3-nitrophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: 5408-4373
Compound Name: N-(3-nitrophenyl)-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide
Molecular Weight: 417.4
Molecular Formula: C17 H15 N5 O6 S
Smiles: CS(N(CC(N/N=C1C(Nc2ccccc\12)=O)=O)c1cccc(c1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 1.3544
logD: 1.3496
logSw: -2.729
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 124.122
InChI Key: SRXPOYRJGXHGLA-UHFFFAOYSA-N
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