4-Methoxy-N-(4-pyridinylmethyl)benzenesulfonamide
Basic information
- CAS
126790-86-1- Standard SMILES
COc1ccc(S(=O)(=O)NCc2ccncc2)cc1- InChIKey
WCWXWAXHCRDKBZ-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3S
- Average molar mass
- 278.33 g/mol
- Monoisotopic mass
- 278.07251349
Names & identifiers
- Preferred name
- 4-Methoxy-N-(4-pyridinylmethyl)benzenesulfonamide
- IUPAC
- 4-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
Names & synonyms
126790-86-14-Methoxy-N-(4-pyridinylmethyl)benzenesulfonamideOprea1_050038Oprea1_4752564-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamideDTXSID301232172AKOS002288116ST50809750[(4-methoxyphenyl)sulfonyl](4-pyridylmethyl)amineSR-01000430560SR-01000430560-1Z45524493
Show more names
4-methoxy-N-[(pyridin-4-yl)methyl]benzene-1-sulfonamide
Database identifiers
- CAS
126790-86-1- PubChem CID
- 1104489
- DTXSID
DTXSID301232172
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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