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| IUPAC Name: | 5-formyl-N,N-dimethylpyrazole-1-sulfonamide |
| Description: | 5-Formyl-N,N-dimethylpyrazole-1-sulfonamide is used as a reactant in the preparation of fused pyrrole carboxylic acids as D-amino acid oxidase (DAO) inhibitors. |
| Molecular Weight: | 203.22 |
| Molecular Formula: | C6H9N3O3S |
| Canonical SMILES: | CN(C)S(=O)(=O)N1C(=CC=N1)C=O |
| InChI: | InChI=1S/C6H9N3O3S/c1-8(2)13(11,12)9-6(5-10)3-4-7-9/h3-5H,1-2H3 |
| InChI Key: | ROCRDNKCRMQSQI-UHFFFAOYSA-N |
| References: | Sparey, T., et al. Bioorg. Med. Chem. Lett., 18, 3386 (2008). |
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