| MolName | N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide |
| MolecularFormula | C15H15NO2S |
| Smiles | O=S(c1ccccc1)(NC/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C15H15NO2S/c17-19(18,15-11-5-2-6-12-15)16-13-7-10-14-8-3-1-4-9-14/h1-12,16H,13H2 |
| InChIK | CCZXPDYZYWPTHL-UHFFFAOYSA-N |
| TotalMolweight | 273.355 |
| Molweight | 273.355 |
| MonoisotopicMass | 273.082349 |
| CLogP | 2.9643 |
| CLogS | -3.009 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 213.32 |
| Relative PSA | 0.1877 |
| PolarSurfaceArea | 54.55 |
| Druglikeness | -7.1329 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide | 2 - N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide