N-(4-Chlorophenyl)-4-methoxybenzenesulfonamide
Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1- InChIKey
UGWMDSAJIPMLMY-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO3S
- Average molar mass
- 297.76 g/mol
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-4-methoxybenzenesulfonamide
- IUPAC
- N-(4-chlorophenyl)-4-methoxybenzenesulfonamide
Names & synonyms
N-(4-Chlorophenyl)-4-methoxybenzenesulfonamide97026-74-9Benzenesulfonamide, N-(4-chlorophenyl)-4-methoxy-starbld0011493Cambridge id 5356835Oprea1_559437SCHEMBL789993CHEMBL182983SCHEMBL15010181STK063668AKOS000383758ST010954
Show more names
CS-0325578AB00082713-01(4-chlorophenyl)[(4-methoxyphenyl)sulfonyl]amineAK-968/11165077N-(4-Chlorophenyl)-4-methoxybenzenesulfonamide #SR-01000206820SR-01000206820-1N-(4-CHLOROPHENYL)-4-METHOXYBENZENE-1-SULFONAMIDE
Database identifiers
- PubChem CID
- 598671
- ChEMBL
CHEMBL182983
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
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