1-Naphthalenesulfonamide, 4-methoxy-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
1180029-48-4- Standard SMILES
COc1ccc(S(=O)(=O)Nc2ccc(N=Nc3ccccc3)cc2)c2ccccc12- InChIKey
VSDAVBNUNYIJAV-UHFFFAOYSA-N- Molecular formula
- C23H19N3O3S
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.11471265
Names & identifiers
- Preferred name
- 1-Naphthalenesulfonamide, 4-methoxy-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 4-methoxy-N-(4-phenyldiazenylphenyl)naphthalene-1-sulfonamide
Names & synonyms
DTXSID9010407411-Naphthalenesulfonamide, 4-methoxy-N-[4-(2-phenyldiazenyl)phenyl]-1180029-48-4
Database identifiers
- CAS
1180029-48-4- PubChem CID
- 51702392
- DTXSID
DTXSID901040741
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 664
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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