Basic information
- Standard SMILES
C=CCc1cnn(C)c1S(N)(=O)=O- InChIKey
KONBPWAYTSHFIR-UHFFFAOYSA-N- Molecular formula
- C7H11N3O2S
- Average molar mass
- 201.25 g/mol
Names & identifiers
- Preferred name
- 4-(2-Propenyl)-1-methyl-5-pyrazole sulfonamide
- IUPAC
- 1-methyl-4-prop-2-enylpyrazole-5-sulfonamide
Names & synonyms
SCHEMBL10361747KONBPWAYTSHFIR-UHFFFAOYSA-N4-(2-Propenyl)-1-methyl-5-pyrazole sulfonamide
Database identifiers
- PubChem CID
- 21243741
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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