4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-phenylbenzene-1-sulfonamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: G508-0122
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-phenylbenzene-1-sulfonamide
Molecular Weight: 366.46
Molecular Formula: C16 H18 N2 O4 S2
Smiles: C1CCS(N(C1)c1ccc(cc1)S(Nc1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0208
logD: 2.0185
logSw: -2.7045
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.558
InChI Key: HQQWDIWSXUSPIS-UHFFFAOYSA-N
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