6Q9
Summary
| Name: | ~{N}-(2~{H}-indazol-6-yl)-3,5-dimethyl-1~{H}-pyrazole-4-sulfonamide |
| Formula: | C12 H13 N5 O2 S |
| Formal charge: | 0 |
| Formula weight: | 291.329 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.5 | ~{N}-(2~{H}-indazol-6-yl)-3,5-dimethyl-1~{H}-pyrazole-4-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C12H13N5O2S/c1-7-12(8(2)15-14-7)20(18,19)17-10-4-3-9-6-13-16-11(9)5-10/h3-6,17H,1-2H3,(H,13,16)(H,14,15) |
| InChIKey | InChI | 1.03 | ZPEANOFCXGJMGS-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1[nH]nc(C)c1[S](=O)(=O)Nc2ccc3c[nH]nc3c2 |
| SMILES | CACTVS | 3.385 | Cc1[nH]nc(C)c1[S](=O)(=O)Nc2ccc3c[nH]nc3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | Cc1c(c(n[nH]1)C)S(=O)(=O)Nc2ccc3c[nH]nc3c2 |
| SMILES | OpenEye OEToolkits | 2.0.5 | Cc1c(c(n[nH]1)C)S(=O)(=O)Nc2ccc3c[nH]nc3c2 |
