2-{[4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide

Chemical Structure Depiction of
2-{[4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: D445-0828
Compound Name: 2-{[4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}benzamide
Molecular Weight: 423.46
Molecular Formula: C17 H17 N3 O6 S2
Smiles: CC1CS(N(C1=O)c1ccc(cc1)S(Nc1ccccc1C(N)=O)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.4292
logD: 0.2956
logSw: -2.5025
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 119.388
InChI Key: SICVKWUGBRFJPR-LLVKDONJSA-N
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