N-(4-hydroxynaphthalen-1-yl)benzenesulfonamide
Basic information
- CAS
36942-42-4- Standard SMILES
O=S(=O)(Nc1ccc(O)c2ccccc12)c1ccccc1- InChIKey
AJVUJXJDOGXUDS-UHFFFAOYSA-N- Molecular formula
- C16H13NO3S
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.06161445
Names & identifiers
- Preferred name
- N-(4-hydroxynaphthalen-1-yl)benzenesulfonamide
- IUPAC
- N-(4-hydroxynaphthalen-1-yl)benzenesulfonamide
Names & synonyms
N-(4-hydroxynaphthalen-1-yl)benzenesulfonamide36942-42-4Benzenesulfonamide, N-(4-hydroxy-1-naphthalenyl)-PCMD-CC-MCM-216N-(4-hydroxy-1-naphthyl)benzenesulfonamidePC-0599220SCHEMBL589708cid_694880CHEMBL3265307BDBM43305DTXSID90351255HMS1579F07
Show more names
STK793114AKOS001766221(4-hydroxynaphthyl)(phenylsulfonyl)amineST097935EU-0051835N-(4-hydroxy-1-naphthalenyl)benzenesulfonamideN-(4-oxidanylnaphthalen-1-yl)benzenesulfonamideAB00075941-01
Database identifiers
- CAS
36942-42-4- PubChem CID
- 694880
- DTXSID
DTXSID90351255- ChEMBL
CHEMBL3265307
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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