FMH
Summary
| Name: | 4-[5-(chloromethyl)-1,3-selenazol-2-yl]benzenesulfonamide |
| Formula: | C10 H9 Cl N2 O2 S Se |
| Formal charge: | 0 |
| Formula weight: | 335.669 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 4-[5-(chloromethyl)-1,3-selenazol-2-yl]benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H9ClN2O2SSe/c11-5-9-6-13-10(17-9)7-1-3-8(4-2-7)16(12,14)15/h1-4,6H,5H2,(H2,12,14,15) |
| InChIKey | InChI | 1.03 | UUSUUFIKTNRGKD-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(cc1)c2[se]c(CCl)cn2 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(cc1)c2[se]c(CCl)cn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2ncc([se]2)CCl)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2ncc([se]2)CCl)S(=O)(=O)N |
