3-(3-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Chemical Structure Depiction of
3-(3-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
3-(3-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 4100-0662 |
| Compound Name: | 3-(3-nitrophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide |
| Molecular Weight: | 347.35 |
| Molecular Formula: | C15 H13 N3 O5 S |
| Smiles: | C(=C/c1cccc(c1)[N+]([O-])=O)\C(Nc1ccc(cc1)S(N)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9744 |
| logD: | 1.9733 |
| logSw: | -2.8161 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 107.101 |
| InChI Key: | PHANZYFPUIZPCM-UHFFFAOYSA-N |