4-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
4-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y031-8453 |
| Compound Name: | 4-nitro-N,N-di(prop-2-en-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 282.32 |
| Molecular Formula: | C12 H14 N2 O4 S |
| Smiles: | C=CCN(CC=C)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6169 |
| logD: | 2.6169 |
| logSw: | -2.8466 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.224 |
| InChI Key: | VGAWPVVNQSRFSP-UHFFFAOYSA-N |