3-[1-(4-sulfamoyl-phenyl)-1H-tetrazol-5-yloxy]-5-trifluoromethyl-thiophene-2-sulfonamide
Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(-n2nnnc2Oc2cc(C(F)(F)F)sc2S(N)(=O)=O)cc1- InChIKey
FQCRLJIEHYXNLF-UHFFFAOYSA-N- Molecular formula
- C12H9F3N6O5S3
- Average molar mass
- 470.4 g/mol
Names & identifiers
- Preferred name
- 3-[1-(4-sulfamoyl-phenyl)-1H-tetrazol-5-yloxy]-5-trifluoromethyl-thiophene-2-sulfonamide
- IUPAC
- 3-[1-(4-sulfamoylphenyl)tetrazol-5-yl]oxy-5-(trifluoromethyl)thiophene-2-sulfonamide
Names & synonyms
3-[1-(4-sulfamoyl-phenyl)-1H-tetrazol-5-yloxy]-5-trifluoromethyl-thiophene-2-sulfonamideSCHEMBL5511981
Database identifiers
- PubChem CID
- 22019490
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 218 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 794
Related reactions
3 records
Compound notes
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