4-nitro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-nitro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
4-nitro-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y031-7646 |
| Compound Name: | 4-nitro-N-(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 242.25 |
| Molecular Formula: | C9 H10 N2 O4 S |
| Smiles: | C=CCNS(c1ccc(cc1)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8303 |
| logD: | 1.8298 |
| logSw: | -2.6309 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.491 |
| InChI Key: | XFORESAFCLVQCE-UHFFFAOYSA-N |