Basic information
- Standard SMILES
CNC(=O)c1n[nH]c2ccc(NS(=O)(=O)c3cccc(F)c3)cc12- InChIKey
YIMOCMSIWHYZRI-UHFFFAOYSA-N- Molecular formula
- C15H13FN4O3S
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- N-methyl-5-(3-fluorobenzenesulfonylamino)-1H-indazole-3-carboxamide
- IUPAC
- 5-[(3-fluorophenyl)sulfonylamino]-N-methyl-1H-indazole-3-carboxamide
Names & synonyms
SCHEMBL1461004YIMOCMSIWHYZRI-UHFFFAOYSA-NN-methyl-5-(3-fluorobenzenesulfonylamino)-1H-indazole-3-carboxamide
Database identifiers
- PubChem CID
- 10247130
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 568
Related reactions
3 records
Compound notes
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