(Z)-[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylimino-oxidoazanium
Basic information
- CAS
60126-97-8- Standard SMILES
Cc1ccc(S(=O)(=O)/N=[N+](\[O-])c2ccc(N(C)C)cc2)cc1- InChIKey
VWHZUXBWUAKIEX-VLGSPTGOSA-N- Molecular formula
- C15H17N3O3S
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.09906259
Names & identifiers
- Preferred name
- (Z)-[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylimino-oxidoazanium
- IUPAC
- (Z)-[4-(dimethylamino)phenyl]-(4-methylphenyl)sulfonylimino-oxidoazanium
Names & synonyms
NSC5947260126-97-8DTXSID00430126NSC-59472N,N-Dimethyl-4-[(Z)-(4-methylbenzene-1-sulfonyl)-NNO-azoxy]aniline
Database identifiers
- CAS
60126-97-8- PubChem CID
- 9561545
- DTXSID
DTXSID00430126
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 483
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Compound notes
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