4-methyl-3-nitro-N-(2-phenoxyethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-3-nitro-N-(2-phenoxyethyl)benzene-1-sulfonamide
4-methyl-3-nitro-N-(2-phenoxyethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8012-3684 |
| Compound Name: | 4-methyl-3-nitro-N-(2-phenoxyethyl)benzene-1-sulfonamide |
| Molecular Weight: | 336.36 |
| Molecular Formula: | C15 H16 N2 O5 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)S(NCCOc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6641 |
| logD: | 3.6639 |
| logSw: | -3.9409 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.337 |
| InChI Key: | YEFHWFHPKNXGHY-UHFFFAOYSA-N |