| MolName | 3-[(Z)-hydroxyiminomethyl]-N-phenylthiophene-2-sulfonamide |
| MolecularFormula | C11H10N2O3S2 |
| Smiles | O/N=C\c(ccs1)c1S(Nc1ccccc1)(=O)=O |
| InChI | InChI=1S/C11H10N2O3S2/c14-12-8-9-6-7-17-11(9)18(15,16)13-10-4-2-1-3-5-10/h1-8,13-14H |
| InChIK | DGEZXZKGICFOOY-UHFFFAOYSA-N |
| TotalMolweight | 282.343 |
| Molweight | 282.343 |
| MonoisotopicMass | 282.013283 |
| CLogP | 2.5025 |
| CLogS | -3.565 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 200.11 |
| Relative PSA | 0.42482 |
| PolarSurfaceArea | 115.38 |
| Druglikeness | 1.6925 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - 3-[(Z)-hydroxyiminomethyl]-N-phenylthiophene-2-sulfonamide | 2 - 3-[(Z)-hydroxyiminomethyl]-N-phenylthiophene-2-sulfonamide