K2S
Summary
| Name: | N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide |
| Formula: | C7 H13 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 203.262 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide |
| OpenEye OEToolkits | 2.0.6 | ~{N},~{N},3,5-tetramethyl-1~{H}-pyrazole-4-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1nc(C)c(c1C)S(N(C)C)(=O)=O |
| InChI | InChI | 1.03 | InChI=1S/C7H13N3O2S/c1-5-7(6(2)9-8-5)13(11,12)10(3)4/h1-4H3,(H,8,9) |
| InChIKey | InChI | 1.03 | YJCZGTAEFYFJRJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)[S](=O)(=O)c1c(C)[nH]nc1C |
| SMILES | CACTVS | 3.385 | CN(C)[S](=O)(=O)c1c(C)[nH]nc1C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1c(c(n[nH]1)C)S(=O)(=O)N(C)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(c(n[nH]1)C)S(=O)(=O)N(C)C |
