OQW
Summary
| Name: | 2-(Cyclooctylamino)-3,5,6-trifluorobenzenesulfonamide |
| Synonyms: | 2-(cyclooctylamino)-3,5,6-tris(fluoranyl)benzenesulfonamide |
| Formula: | C14 H19 F3 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 336.373 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-(cyclooctylamino)-3,5,6-tris(fluoranyl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H19F3N2O2S/c15-10-8-11(16)13(14(12(10)17)22(18,20)21)19-9-6-4-2-1-3-5-7-9/h8-9,19H,1-7H2,(H2,18,20,21) |
| InChIKey | InChI | 1.03 | CRSVSKVDNXYYQV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1c(F)c(F)cc(F)c1NC2CCCCCCC2 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1c(F)c(F)cc(F)c1NC2CCCCCCC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c(c(c(c(c1F)F)S(=O)(=O)N)NC2CCCCCCC2)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c(c(c(c(c1F)F)S(=O)(=O)N)NC2CCCCCCC2)F |
