3-nitro-N-(4-phenoxyphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-nitro-N-(4-phenoxyphenyl)benzene-1-sulfonamide
3-nitro-N-(4-phenoxyphenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8005-1639 |
Compound Name: | 3-nitro-N-(4-phenoxyphenyl)benzene-1-sulfonamide |
Molecular Weight: | 370.38 |
Molecular Formula: | C18 H14 N2 O5 S |
Smiles: | c1ccc(cc1)Oc1ccc(cc1)NS(c1cccc(c1)[N+]([O-])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4204 |
logD: | 4.1278 |
logSw: | -4.5375 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.017 |
InChI Key: | BVPWUMTVJAETIH-UHFFFAOYSA-N |