N-benzyl-3-nitro-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-3-nitro-N-phenylbenzene-1-sulfonamide
N-benzyl-3-nitro-N-phenylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8001-4048 |
Compound Name: | N-benzyl-3-nitro-N-phenylbenzene-1-sulfonamide |
Molecular Weight: | 368.41 |
Molecular Formula: | C19 H16 N2 O4 S |
Smiles: | C(c1ccccc1)N(c1ccccc1)S(c1cccc(c1)[N+]([O-])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2301 |
logD: | 4.2301 |
logSw: | -4.4709 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.174 |
InChI Key: | LKEATMJVDXYFCA-UHFFFAOYSA-N |