Basic information
- Standard SMILES
CN(C)CCc1ccc(NS(C)(=O)=O)c2[nH]ncc12.Cl- InChIKey
CDFNYGZSVGNRMV-UHFFFAOYSA-N- Molecular formula
- C12H19ClN4O2S
- Average molar mass
- 318.82 g/mol
- Monoisotopic mass
- 318.0917247
Names & identifiers
- Preferred name
- N-[4-(2-Dimethylaminoethyl)-1H-indazol-7-yl]methanesulfonamide, Hydrochloride
- IUPAC
- N-[4-[2-(dimethylamino)ethyl]-1H-indazol-7-yl]methanesulfonamide;hydrochloride
Names & synonyms
CDFNYGZSVGNRMV-UHFFFAOYSA-NN-[4-(2-Dimethylaminoethyl)-1H-indazol-7-yl]methanesulfonamide, Hydrochloride
Database identifiers
- PubChem CID
- 131716572
Properties
Computed structural properties
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Linked notes
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