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Basic information
- Standard SMILES
NS(=O)(=O)c1cnc(Nc2ccccc2)c(Br)c1- InChIKey
VNFQYQKRDSBHLN-UHFFFAOYSA-N- Molecular formula
- C11H10BrN3O2S
- Average molar mass
- 328.19 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-6-(phenylamino)pyridine-3-sulfonamide
- IUPAC
- 6-anilino-5-bromopyridine-3-sulfonamide
Names & synonyms
5-bromo-6-(phenylamino)pyridine-3-sulfonamideSCHEMBL15068000VNFQYQKRDSBHLN-UHFFFAOYSA-NDB-1687701446236-03-8
Database identifiers
- PubChem CID
- 89656341
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 365
Related reactions
1 records
Compound notes
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