Basic information
- Standard SMILES
CC(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1- InChIKey
ACNVYECYPGKMHB-UHFFFAOYSA-N- Molecular formula
- C14H13NO3S
- Average molar mass
- 275.32 g/mol
Names & identifiers
- Preferred name
- N-(3-acetylphenyl)benzenesulfonamide
- IUPAC
- N-(3-acetylphenyl)benzenesulfonamide
Names & synonyms
N-(3-acetylphenyl)benzenesulfonamide76883-63-1MFCD00664891Cambridge id 7159445SCHEMBL2941161ACNVYECYPGKMHB-UHFFFAOYSA-NALBB-002989BBL014301STK413202AKOS0001946196K-638SN-(3-acetyl-phenyl)-benzenesulphonamide
Show more names
1-acetyl-3-[(phenylsulfonyl)amino]benzeneDB-320314CS-0272064ST50170956H22483SR-01000461480SR-01000461480-1Z45682893
Database identifiers
- PubChem CID
- 738634
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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