6U5
Summary
| Name: | ~{N}-(1-methylindazol-6-yl)butane-1-sulfonamide |
| Formula: | C12 H17 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 267.347 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.5 | ~{N}-(1-methylindazol-6-yl)butane-1-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C12H17N3O2S/c1-3-4-7-18(16,17)14-11-6-5-10-9-13-15(2)12(10)8-11/h5-6,8-9,14H,3-4,7H2,1-2H3 |
| InChIKey | InChI | 1.03 | DDWBORAVXJGWPK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCC[S](=O)(=O)Nc1ccc2cnn(C)c2c1 |
| SMILES | CACTVS | 3.385 | CCCC[S](=O)(=O)Nc1ccc2cnn(C)c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | CCCCS(=O)(=O)Nc1ccc2cnn(c2c1)C |
| SMILES | OpenEye OEToolkits | 2.0.5 | CCCCS(=O)(=O)Nc1ccc2cnn(c2c1)C |
