2-({[4-(1-Piperidinylsulfonyl)phenyl]imino}methyl)phenol
Basic information
- CAS
71333-98-7- Standard SMILES
O=S(=O)(c1ccc(N=Cc2ccccc2O)cc1)N1CCCCC1- InChIKey
LQQQAWAOPATSTM-UHFFFAOYSA-N- Molecular formula
- C18H20N2O3S
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.11946368
Names & identifiers
- Preferred name
- 2-({[4-(1-Piperidinylsulfonyl)phenyl]imino}methyl)phenol
- IUPAC
- 2-[(4-piperidin-1-ylsulfonylphenyl)iminomethyl]phenol
Names & synonyms
71333-98-72-({[4-(1-piperidinylsulfonyl)phenyl]imino}methyl)phenolPiperidine, 1-[[4-[[(2-hydroxyphenyl)methylene]amino]phenyl]sulfonyl]-Oprea1_282969Oprea1_5360372-[(4-piperidin-1-ylsulfonylphenyl)iminomethyl]phenolDTXSID60425275STK024852AKOS000488329(6E)-6-[(4-piperidin-1-ylsulfonylanilino)methylidene]cyclohexa-2,4-dien-1-oneAN-329/404398602-[(E)-{[4-(piperidin-1-ylsulfonyl)phenyl]imino}methyl]phenol
Show more names
6-{[4-(Piperidine-1-sulfonyl)anilino]methylidene}cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
71333-98-7- PubChem CID
- 832932
- DTXSID
DTXSID60425275
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 515
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Compound notes
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