26E
Summary
| Name: | 7-(sulfamoylamino)methyl-7,8-dicarba-nido-undecaborane |
| Formula: | C3 H5 B9 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 230.448 Da |
| Component type: | NON-POLYMER |
| Ambiguous Chemistry Warning: | The chemical description of this component is not well described in this definition. Descriptors and chemical names should be used with caution. |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C3H5B9N2O2S/c13-17(15,16)14-1-3-2-4-6-5(3)9(3)7(2,3)8(2,4)10(4,6)11(5,6,9)12(7,8,9)10/h14H,1H2,(H2,13,15,16) |
| InChIKey | InChI | 1.03 | VRKHBQSBPLXCRB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)NC[C+]123[B-]45[B-]67[B+]89[C@@]1%10[B]8%11%12[B]69%13[B]47%14[B]25%15[B]3%10%11[B]%12%13%14%15 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)NC[C+]123[B-]45[B-]67[B+]89[C]1%10[B]8%11%12[B]69%13[B]47%14[B]25%15[B]3%10%11[B]%12%13%14%15 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | B123B45B167B289B31B823B966B744B622[C@]45C321CNS(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | B123B45B167B289B31B823B966B744B622C45C321CNS(=O)(=O)N |
