Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(NNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1- InChIKey
ANZLNIWCHSFWCS-UHFFFAOYSA-N- Molecular formula
- C10H8F9N3O4S2
- Average molar mass
- 469.3 g/mol
- Monoisotopic mass
- 468.98125155
Names & identifiers
- Preferred name
- 4-{2-[(Nonafluorobutyl)sulfonyl]hydrazino}benzenesulfonamide
- IUPAC
- 4-[2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)hydrazinyl]benzenesulfonamide
Names & synonyms
CHEMBL1395494-{2-[(nonafluorobutyl)sulfonyl]hydrazino}benzenesulfonamideDTXSID201348489BDBM50094338
Database identifiers
- PubChem CID
- 10695632
- DTXSID
DTXSID201348489- ChEMBL
CHEMBL139549
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 763
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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