| MolName | 4-[(Z)-hydroxyiminomethyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide |
| MolecularFormula | C16H17N3O4S |
| Smiles | NS(c1ccc(CCNC(c2ccc(/C=N\O)cc2)=O)cc1)(=O)=O |
| InChI | InChI=1S/C16H17N3O4S/c17-24(22,23)15-7-3-12(4-8-15)9-10-18-16(20)14-5-1-13(2-6-14)11-19-21/h1-8,11,21H,9-10H2,(H,18,20)(H2,17,22,23) |
| InChIK | KEDYHZOOCNEVHF-UHFFFAOYSA-N |
| TotalMolweight | 347.394 |
| Molweight | 347.394 |
| MonoisotopicMass | 347.093977 |
| CLogP | 2.2653 |
| CLogS | -3.654 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 257.96 |
| Relative PSA | 0.36037 |
| PolarSurfaceArea | 130.23 |
| Druglikeness | 0.41063 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 5 |
| Amides | 2 |
| StereoCon |
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1 - 4-[(Z)-hydroxyiminomethyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | 2 - 4-[(Z)-hydroxyiminomethyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide