Basic information
- Standard SMILES
Nc1ccc(S(=O)(=O)c2ccncc2)cc1- InChIKey
RPQAROOAFRNNHH-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2S
- Average molar mass
- 234.28 g/mol
- Monoisotopic mass
- 234.04629874
Names & identifiers
- Preferred name
- 4-Sulfanilylpyridine
- IUPAC
- 4-pyridin-4-ylsulfonylaniline
Names & synonyms
4-Sulfanilylpyridine4-(4-pyridylsulfonyl)anilineSCHEMBL88661284-(4-Pyridylsulfonyl)benzenamine4-(4-pyridylsulfonyl)benzeneamineRPQAROOAFRNNHH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 459532
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Related reactions
13 records
Compound notes
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