4-nitro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-nitro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzene-1-sulfonamide
4-nitro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | Y032-3293 |
Compound Name: | 4-nitro-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 461.51 |
Molecular Formula: | C20 H19 N3 O6 S2 |
Smiles: | C(CNS(c1ccc(cc1)NS(c1ccc(cc1)[N+]([O-])=O)(=O)=O)(=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.762 |
logD: | 1.6135 |
logSw: | -4.1806 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 115.869 |
InChI Key: | LLXKGJWPKZPMKD-UHFFFAOYSA-N |