2-methyl-5-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2-methyl-5-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 5591-3726
Compound Name: 2-methyl-5-nitro-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzene-1-sulfonamide
Molecular Weight: 386.42
Molecular Formula: C19 H18 N2 O5 S
Smiles: Cc1ccc(cc1S(Nc1ccc2c(c1)c1CCCCc1o2)(=O)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.6834
logD: 3.5322
logSw: -4.4572
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.385
InChI Key: YZSCDYBBLJGWLE-UHFFFAOYSA-N
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