Basic information
- CAS
129271-99-4- Standard SMILES
CC(=O)c1ccccc1NS(=O)(=O)c1ccccc1- InChIKey
DBDUKXZPNKUGAA-UHFFFAOYSA-N- Molecular formula
- C14H13NO3S
- Average molar mass
- 275.32 g/mol
- Monoisotopic mass
- 275.06161428
Names & identifiers
- Preferred name
- N-(2-acetylphenyl)benzenesulfonamide
- IUPAC
- N-(2-acetylphenyl)benzenesulfonamide
- English name
- Benzenesulfonamide, N-(2-acetylphenyl)-
- Molecular formula
- C14H13NO3S
- Molecular weight
- 275.32
Names & synonyms
N-(2-acetylphenyl)benzenesulfonamide129271-99-4Benzenesulfonamide, N-(2-acetylphenyl)-SCHEMBL2201197DTXSID20392858DBDUKXZPNKUGAA-UHFFFAOYSA-NN-(acetylphenyl)benzenesulphonamideMFCD01097353AKOS000183667SB81952BS-206461-acetyl-2-[(phenylsulfonyl)amino]benzene
Show more names
CS-0213214ST50976972AN-652/43398609Z45732593
Database identifiers
- CAS
129271-99-4- PubChem CID
- 3479040
- DTXSID
DTXSID20392858- Nikkaji
- J1.394.440G
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
Chemistry & industry
Suppliers2 total
COMBI-BLOCKS[email protected]
SPECS[email protected]
Related reactions
1 records
Compound notes
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