Basic information
- CAS
65488-11-1- Standard SMILES
CC(=O)N(C)c1ccc(N=NS(=O)(=O)c2ccc(C)cc2)cc1- InChIKey
PTANHYFJZWKJAP-UHFFFAOYSA-N- Molecular formula
- C16H17N3O3S
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.09906259
Names & identifiers
- Preferred name
- N-Methyl-N-{4-[(E)-(4-methylbenzene-1-sulfonyl)diazenyl]phenyl}acetamide
- IUPAC
- N-methyl-N-[4-[(4-methylphenyl)sulfonyldiazenyl]phenyl]acetamide
Names & synonyms
65488-11-1DTXSID70494891N-Methyl-N-{4-[(E)-(4-methylbenzene-1-sulfonyl)diazenyl]phenyl}acetamide
Database identifiers
- CAS
65488-11-1- PubChem CID
- 12371940
- DTXSID
DTXSID70494891
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 87.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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