Basic information
- CAS
52914-17-7- Standard SMILES
O=S(=O)(c1ccccc1)c1ccccc1Nc1ccccc1- InChIKey
ZSVKFQDYFLOTJD-UHFFFAOYSA-N- Molecular formula
- C18H15NO2S
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.08234989
Names & identifiers
- Preferred name
- 2-(benzenesulfonyl)-N-phenylaniline
- IUPAC
- 2-(benzenesulfonyl)-N-phenylaniline
Names & synonyms
2-(benzenesulfonyl)-N-phenylaniline52914-17-7Benzenamine, N-phenyl-2-(phenylsulfonyl)-Oprea1_488434DTXSID20395102AKOS001145323Z56757376
Database identifiers
- CAS
52914-17-7- PubChem CID
- 3690887
- DTXSID
DTXSID20395102
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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