Basic information
- Standard SMILES
Nc1n[nH]c2ccc(NS(=O)(=O)c3c(Cl)cccc3Cl)cc12- InChIKey
JPJLFYPICGORTG-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N4O2S
- Average molar mass
- 357.2 g/mol
Names & identifiers
- Preferred name
- N-(3-amino-1H-indazol-5-yl)-2,6-dichlorobenzenesulfonamide
- IUPAC
- N-(3-amino-1H-indazol-5-yl)-2,6-dichlorobenzenesulfonamide
Names & synonyms
SCHEMBL1460577JPJLFYPICGORTG-UHFFFAOYSA-NN-(3-amino-1H-indazol-5-yl)-2,6-dichlorobenzenesulfonamide
Database identifiers
- PubChem CID
- 22567053
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 491
Related reactions
3 records
Compound notes
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