(E)-2-((4-methoxyphenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)acetamide
Basic information
- CAS
1006823-16-0- Standard SMILES
COc1ccc(S(=O)(=O)CC(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc1- InChIKey
QFWXKSPPULCTEY-UHFFFAOYSA-N- Molecular formula
- C21H19N3O4S
- Average molar mass
- 409.5 g/mol
- Monoisotopic mass
- 409.10962727
Names & identifiers
- Preferred name
- (E)-2-((4-methoxyphenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)acetamide
- IUPAC
- 2-(4-methoxyphenyl)sulfonyl-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
DTXSID301040000(E)-2-((4-methoxyphenyl)sulfonyl)-N-(4-(phenyldiazenyl)phenyl)acetamide1006823-16-0F2817-0326Acetamide, 2-[(4-methoxyphenyl)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
1006823-16-0- PubChem CID
- 44009352
- DTXSID
DTXSID301040000
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 639
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Compound notes
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