Basic information
- Standard SMILES
O=c1[nH]c2ccc(NS(=O)(=O)c3ccc(F)cc3)cc2c2cc[nH]c12- InChIKey
WRASPHIZAQFDGQ-UHFFFAOYSA-N- Molecular formula
- C17H12FN3O3S
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- 4-fluoro-N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)benzenesulfonamide
- IUPAC
- 4-fluoro-N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)benzenesulfonamide
Names & synonyms
SCHEMBL4716927
Database identifiers
- PubChem CID
- 68934802
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 615
Related reactions
1 records
Compound notes
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