4-chloro-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide
Basic information
- CAS
7243-21-2- Standard SMILES
O=[N+]([O-])c1cc(S(=O)(=O)Nc2ncccc2OCc2ccccc2)ccc1Cl- InChIKey
ZCXSCUHNUQNHJI-UHFFFAOYSA-N- Molecular formula
- C18H14ClN3O5S
- Average molar mass
- 419.8 g/mol
- Monoisotopic mass
- 419.0342694
Names & identifiers
- Preferred name
- 4-chloro-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide
- IUPAC
- 4-chloro-3-nitro-N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide
Names & synonyms
4-chloro-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide1024523-09-8((4-CHLORO-3-NITROPHENYL)SULFONYL)(3-(PHENYLMETHOXY)(2-PYRIDYL))AMINEMFCD077779347243-21-2N-[3-(benzyloxy)pyridin-2-yl]-4-chloro-3-nitrobenzene-1-sulfonamideDTXSID90413988ZQB52309AKOS022168978MS-11022N-(3-benzyloxy-2-pyridyl)-4-chloro-3-nitro-benzenesulfonamide
Database identifiers
- CAS
7243-21-2- PubChem CID
- 5260693
- DTXSID
DTXSID90413988
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 618
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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