Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccc(O)cc2)cc1- InChIKey
QNUMCSUIAGXGGL-UHFFFAOYSA-N- Molecular formula
- C15H16N2O4S
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.08307817
Names & identifiers
- Preferred name
- N-{4-[(4-hydroxyphenyl)(methyl)sulfamoyl]phenyl}acetamide
- IUPAC
- N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide
Names & synonyms
343935-62-6N-{4-[(4-hydroxyphenyl)(methyl)sulfamoyl]phenyl}acetamideN-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamideMLS000081936N-{4-[(4-Hydroxy-phenyl)-methyl-sulfamoyl]-phenyl}-acetamideSMR000062983N-(4-[(4-Hydroxy-phenyl)-methyl-sulfamoyl]-phenyl)-acetamideSCHEMBL6269491CHEMBL1456789BDBM31014cid_2998367CHEBI:112160
Show more names
QNUMCSUIAGXGGL-UHFFFAOYSA-NHMS2347P06TNA93562AKOS000117209EN300-05435G34514Q27192234Z56914846
Database identifiers
- PubChem CID
- 2998367
- ChEMBL
CHEMBL1456789- ChEBI
CHEBI:112160
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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