Basic information
- Standard SMILES
O=[N+]([O-])c1cc(OC(F)(F)F)ccc1S(=O)(=O)Nc1cccc2cccnc12- InChIKey
XTABUTAWHYPMJE-UHFFFAOYSA-N- Molecular formula
- C16H10F3N3O5S
- Average molar mass
- 413.3 g/mol
Names & identifiers
- Preferred name
- 2-Nitro-N-quinolin-8-yl-4-trifluoromethoxy-benzenesulfonamide
- IUPAC
- 2-nitro-N-quinolin-8-yl-4-(trifluoromethoxy)benzenesulfonamide
Names & synonyms
2-Nitro-N-quinolin-8-yl-4-trifluoromethoxy-benzenesulfonamideSCHEMBL11973383
Database identifiers
- PubChem CID
- 68183243
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 664
Related reactions
2 records
Compound notes
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