3-nitro-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
3-nitro-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)benzene-1-sulfonamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-3722
Compound Name: 3-nitro-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)benzene-1-sulfonamide
Molecular Weight: 441.48
Molecular Formula: C17 H19 N3 O7 S2
Smiles: C1CC(CNS(c2ccc(cc2)NS(c2cccc(c2)[N+]([O-])=O)(=O)=O)(=O)=O)OC1
Stereo: RACEMIC MIXTURE
logP: 2.0594
logD: -0.2244
logSw: -2.7894
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 124.682
InChI Key: NOIQVBWKDSREQK-OAHLLOKOSA-N
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