Basic information
- Standard SMILES
CNS(=O)(=O)c1ccc(Oc2ccccc2)cc1- InChIKey
FRGIOPVEXLIEEY-UHFFFAOYSA-N- Molecular formula
- C13H13NO3S
- Average molar mass
- 263.31 g/mol
Names & identifiers
- Preferred name
- 4-(4-(N-methylsulfamoyl)phenoxy)benzene
- IUPAC
- N-methyl-4-phenoxybenzenesulfonamide
Names & synonyms
SCHEMBL618590FRGIOPVEXLIEEY-UHFFFAOYSA-NCCG-2839364-(4-(N-methylsulfamoyl)phenoxy)benzeneDB-199527N-METHYL-4-PHENOXYBENZENESULFONAMIDE604813-09-4
Database identifiers
- PubChem CID
- 23614577
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Related reactions
6 records
Compound notes
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