Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)c3ccc4ccccc4c32)cc1- InChIKey
ONVJOBRFTIBUQI-UHFFFAOYSA-N- Molecular formula
- C18H12F3N3O2S
- Average molar mass
- 391.4 g/mol
- Monoisotopic mass
- 391.06023229
Names & identifiers
- Preferred name
- 4-[3-(trifluoromethyl)-1H-benz[g]indazol-1-yl]benzenesulfonamide
- IUPAC
- 4-[3-(trifluoromethyl)benzo[g]indazol-1-yl]benzenesulfonamide
Names & synonyms
4-[3-(trifluoromethyl)-1H-benz[g]indazol-1-yl]benzenesulfonamideSCHEMBL8917480SCHEMBL9233871
Database identifiers
- PubChem CID
- 21467516
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 643
Related reactions
1 records
Compound notes
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