4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-methylbenzene-1-sulfonamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8003-3811
Compound Name: 4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-methylbenzene-1-sulfonamide
Molecular Weight: 456.39
Molecular Formula: C19 H12 N4 O8 S
Smiles: CNS(c1ccc(cc1)N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.7798
logD: 1.7797
logSw: -3.0124
Hydrogen bond acceptors count: 17
Hydrogen bond donors count: 1
Polar surface area: 136.155
InChI Key: HJJXZUNIYAFGTD-UHFFFAOYSA-N
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