| MolName | 4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]benzenesulfonamide |
| MolecularFormula | C14H13N3O3S |
| Smiles | NS(c(cc1)ccc1N/C=C\C(c1ccncc1)=O)(=O)=O |
| InChI | InChI=1S/C14H13N3O3S/c15-21(19,20)13-3-1-12(2-4-13)17-10-7-14(18)11-5-8-16-9-6-11/h1-10,17H,(H2,15,19,20) |
| InChIK | KDKLSPOKZBAWBV-UHFFFAOYSA-N |
| TotalMolweight | 303.341 |
| Molweight | 303.341 |
| MonoisotopicMass | 303.067762 |
| CLogP | 0.2376 |
| CLogS | -2.89 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 224.59 |
| Relative PSA | 0.35318 |
| PolarSurfaceArea | 110.53 |
| Druglikeness | 3.1407 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 5 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]benzenesulfonamide | 2 - 4-[[(Z)-3-oxo-3-pyridin-4-ylprop-1-enyl]amino]benzenesulfonamide