| MolName | 4-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide |
| MolecularFormula | C20H16N3O4ClS |
| Smiles | Oc1cccc(/C=N\NC(c(cc2)ccc2NS(c(cc2)ccc2Cl)(=O)=O)=O)c1 |
| InChI | InChI=1S/C20H16ClN3O4S/c21-16-6-10-19(11-7-16)29(27,28)24-17-8-4-15(5-9-17)20(26)23-22-13-14-2-1-3-18(25)12-14/h1-13,24-25H,(H,23,26) |
| InChIK | NPYSXMOYLHSVPN-UHFFFAOYSA-N |
| TotalMolweight | 429.883 |
| Molweight | 429.883 |
| MonoisotopicMass | 429.055004 |
| CLogP | 3.761 |
| CLogS | -5.494 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 308.56 |
| Relative PSA | 0.28892 |
| PolarSurfaceArea | 116.24 |
| Druglikeness | 7.0756 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 5 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide | 2 - 4-[(4-chlorophenyl)sulfonylamino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide