Basic information
- Standard SMILES
NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)c1ccc(F)c(F)c1- InChIKey
HDTGUZHFYUEVRO-UHFFFAOYSA-N- Molecular formula
- C15H12F2N2O3S
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 338.05366975
Names & identifiers
- Preferred name
- 1-(3,4-Difluorobenzoyl)indoline-5-sulfonamide
- IUPAC
- 1-(3,4-difluorobenzoyl)-2,3-dihydroindole-5-sulfonamide
Names & synonyms
SCHEMBL14149891HDTGUZHFYUEVRO-UHFFFAOYSA-N1-(3,4-Difluorobenzoyl)indoline-5-sulfonamide
Database identifiers
- PubChem CID
- 71086440
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 566
Related reactions
1 records
Compound notes
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