Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(CC#N)c2cn[nH]c12- InChIKey
HVQBFZCNQZUDSJ-UHFFFAOYSA-N- Molecular formula
- C10H10N4O2S
- Average molar mass
- 250.28 g/mol
Names & identifiers
- Preferred name
- N-(4-cyanomethyl-1H-indazol-7-yl)methanesulfonamide
- IUPAC
- N-[4-(cyanomethyl)-1H-indazol-7-yl]methanesulfonamide
Names & synonyms
SCHEMBL9688943HVQBFZCNQZUDSJ-UHFFFAOYSA-NN-(4-cyanomethyl-1H-indazol-7-yl)methanesulfonamide
Database identifiers
- PubChem CID
- 22166017
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
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