N-(4-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide
Basic information
- CAS
64920-21-4- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2ccc(O)c3ccccc23)cc1- InChIKey
KZYVUYRZKKNESR-UHFFFAOYSA-N- Molecular formula
- C17H15NO3S
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.07726451
Names & identifiers
- Preferred name
- N-(4-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide
- IUPAC
- N-(4-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide
Names & synonyms
64920-21-4N-(4-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamidePCMD-CC-MCM-218Benzenesulfonamide, N-(4-hydroxy-1-naphthalenyl)-4-methyl-N-(4-hydroxynaphthalen-1-yl)-4-methylbenzene-1-sulfonamidePC-0599222ST50774383Oprea1_372656Oprea1_557823SCHEMBL808104cid_832572CHEMBL4166834
Show more names
BDBM43307DTXSID60356777AKOS002306444(4-hydroxynaphthyl)[(4-methylphenyl)sulfonyl]aminen-(4-hydroxy-1-naphthyl)-4-methylbenzenesulfonamideN-(4-hydroxy-1-naphthyl)-4-methyl-benzenesulfonamide4-methyl-N-(4-oxidanylnaphthalen-1-yl)benzenesulfonamideN-(4-hydroxy-1-naphthalenyl)-4-methylbenzenesulfonamide
Database identifiers
- CAS
64920-21-4- PubChem CID
- 832572
- DTXSID
DTXSID60356777- ChEMBL
CHEMBL4166834
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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