| MolName | N-(2-chlorophenyl)-5-nitro-2-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide |
| MolecularFormula | C19H14N5O6ClS |
| Smiles | [O-][N+](c(cc1)cc(S(Nc(cccc2)c2Cl)(=O)=O)c1N/N=C\c(cccc1)c1[N+]([O-])=O)=O |
| InChI | InChI=1S/C19H14ClN5O6S/c20-15-6-2-3-7-16(15)23-32(30,31)19-11-14(24(26)27)9-10-17(19)22-21-12-13-5-1-4-8-18(13)25(28)29/h1-12,22-23H |
| InChIK | RFDZILLPWCPIBD-UHFFFAOYSA-N |
| TotalMolweight | 475.868 |
| Molweight | 475.868 |
| MonoisotopicMass | 475.035332 |
| CLogP | 3.9028 |
| CLogS | -6.138 |
| H Acceptors | 11 |
| H Donors | 2 |
| TotalSurfaceArea | 331.8 |
| Relative PSA | 0.37327 |
| PolarSurfaceArea | 170.58 |
| Druglikeness | -4.8053 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.46875 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 13 |
| Electronegative Atoms | 13 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 1 |
| Amides | 1 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - N-(2-chlorophenyl)-5-nitro-2-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide | 2 - N-(2-chlorophenyl)-5-nitro-2-[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide