| MolName | 4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]benzenesulfonamide |
| MolecularFormula | C13H13N3O3S |
| Smiles | NS(c(cc1)ccc1N/N=C\c1cc(O)ccc1)(=O)=O |
| InChI | InChI=1S/C13H13N3O3S/c14-20(18,19)13-6-4-11(5-7-13)16-15-9-10-2-1-3-12(17)8-10/h1-9,16-17H,(H2,14,18,19) |
| InChIK | BWDFAKRNBBMSNO-UHFFFAOYSA-N |
| TotalMolweight | 291.33 |
| Molweight | 291.33 |
| MonoisotopicMass | 291.067762 |
| CLogP | 3.2592 |
| CLogS | -2.752 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 212.69 |
| Relative PSA | 0.37576 |
| PolarSurfaceArea | 113.16 |
| Druglikeness | 3.8225 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]benzenesulfonamide | 2 - 4-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]benzenesulfonamide