Basic information
- CAS
329937-43-1- Standard SMILES
O=S(=O)(Nc1ccc(OCc2ccccc2)cc1)c1ccc(Cl)cc1- InChIKey
OLMXRSNADPRSBK-UHFFFAOYSA-N- Molecular formula
- C19H16ClNO3S
- Average molar mass
- 373.9 g/mol
- Monoisotopic mass
- 373.0539422
Names & identifiers
- Preferred name
- N-[4-(benzyloxy)phenyl]-4-chlorobenzenesulfonamide
- IUPAC
- 4-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
- English name
- 4-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
- Molecular formula
- C19H16ClNO3S
- Molecular weight
- 373.85
Names & synonyms
CHEMBL5085212N-[4-(benzyloxy)phenyl]-4-chlorobenzenesulfonamideN-[4-(benzyloxy)phenyl]-4-chlorobenzene-1-sulfonamideOprea1_647703Oprea1_834079N-(4-Benzyloxy-phenyl)-4-chloro-benzenesulfonamideBDBM50584678STK202229AKOS000388333ST010506AG-690/11632205[(4-chlorophenyl)sulfonyl][4-(phenylmethoxy)phenyl]amine
Show more names
4-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamideBenzenesulfonamide, 4-chloro-N-[4-(phenylmethoxy)phenyl]-
Database identifiers
- CAS
329937-43-1- PubChem CID
- 985369
- ChEMBL
CHEMBL5085212- EC Number
- 167-709-6
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 485
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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