Basic information
- Standard SMILES
N#Cc1ccc(Oc2cc(NS(=O)(=O)c3ccc4ccccc4c3)cc(Oc3ccc(C#N)cc3)c2)cc1- InChIKey
RAMHGAQNAYDOKX-UHFFFAOYSA-N- Molecular formula
- C30H19N3O4S
- Average molar mass
- 517.6 g/mol
- Monoisotopic mass
- 517.10962727
Names & identifiers
- Preferred name
- [3,5-Bis-(4-cyano-phenoxy)-phenyl]-2-naphthylsulphonamide
- IUPAC
- N-[3,5-bis(4-cyanophenoxy)phenyl]naphthalene-2-sulfonamide
Names & synonyms
SCHEMBL852159RAMHGAQNAYDOKX-UHFFFAOYSA-N[3,5-Bis-(4-cyano-phenoxy)-phenyl]-2-naphthylsulphonamide
Database identifiers
- PubChem CID
- 66818898
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 932
Related reactions
1 records
Compound notes
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