Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(C#N)cc2Cl)cc1- InChIKey
GDSGDIWFZWBIJH-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2S
- Average molar mass
- 306.8 g/mol
Names & identifiers
- Preferred name
- 2'-Chloro-4'-cyano-p-toluenesulfonanilide
- IUPAC
- N-(2-chloro-4-cyanophenyl)-4-methylbenzenesulfonamide
Names & synonyms
SCHEMBL6831807GDSGDIWFZWBIJH-UHFFFAOYSA-N2'-chloro-4'-cyano-p-toluenesulfonanilideAB00018430-01
Database identifiers
- PubChem CID
- 3695949
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 471
Related reactions
4 records
Linked notes
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