Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(Nc2ccccc2)cc1- InChIKey
CYXKYTVLVUGTSR-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2S
- Average molar mass
- 248.3 g/mol
Names & identifiers
- Preferred name
- n-Phenylsulfanilamide
- IUPAC
- 4-anilinobenzenesulfonamide
Names & synonyms
n -phenylsulfanilamideSCHEMBL8023015aniline, N'-phenyl-4-sulphamoyl-
Database identifiers
- PubChem CID
- 23201920
- Nikkaji
- J2.937.827D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Linked notes
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