| MolName | 4-bromo-N-[(Z)-(2-iodophenyl)methylideneamino]benzenesulfonamide |
| MolecularFormula | C13H10N2O2BrIS |
| Smiles | O=S(c(cc1)ccc1Br)(N/N=C\c(cccc1)c1I)=O |
| InChI | InChI=1S/C13H10BrIN2O2S/c14-11-5-7-12(8-6-11)20(18,19)17-16-9-10-3-1-2-4-13(10)15/h1-9,17H |
| InChIK | NNMWBWOCAWIPOQ-UHFFFAOYSA-N |
| TotalMolweight | 465.104 |
| Molweight | 465.104 |
| MonoisotopicMass | 463.869107 |
| CLogP | 3.4394 |
| CLogS | -3.766 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 242.73 |
| Relative PSA | 0.21238 |
| PolarSurfaceArea | 66.91 |
| Druglikeness | 0.95013 |
| 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 | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| StereoCon |
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1 - 4-bromo-N-[(Z)-(2-iodophenyl)methylideneamino]benzenesulfonamide | 2 - 4-bromo-N-[(Z)-(2-iodophenyl)methylideneamino]benzenesulfonamide