| MolName | (NE)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-chlorobenzenesulfonamide |
| MolecularFormula | C12H7NO3BrClS |
| Smiles | O=C(C=C1)C(Br)=C/C1=N/S(c(cc1)ccc1Cl)(=O)=O |
| InChI | InChI=1S/C12H7BrClNO3S/c13-11-7-9(3-6-12(11)16)15-19(17,18)10-4-1-8(14)2-5-10/h1-7H |
| InChIK | FWDSHJPFVAVWIK-UHFFFAOYSA-N |
| TotalMolweight | 360.615 |
| Molweight | 360.615 |
| MonoisotopicMass | 358.901852 |
| CLogP | 2.4433 |
| CLogS | -3.659 |
| H Acceptors | 4 |
| TotalSurfaceArea | 214.32 |
| Relative PSA | 0.2479 |
| PolarSurfaceArea | 71.95 |
| Druglikeness | -4.76 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 2-halo-enone |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Symmetricatoms | 3 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NE)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-chlorobenzenesulfonamide | 2 - (NE)-N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-chlorobenzenesulfonamide