Basic information
- CAS
70952-19-1- Standard SMILES
CCn1c(Cl)c(/C=N/NS(=O)(=O)c2ccc(C)cc2)c2cccc(/C=N\NS(=O)(=O)c3ccc(C)cc3)c21- InChIKey
RQULQRVRBGAGEP-PSUTYVDASA-N- Molecular formula
- C26H26ClN5O4S2
- Average molar mass
- 572.1 g/mol
- Monoisotopic mass
- 571.1114744
Names & identifiers
- Preferred name
- N'-[(E)-(2-Chloro-1-ethyl-7-{(Z)-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]methyl}-1H-indol-3-yl)methylidene]-4-methylbenzene-1-sulfonohydrazide
- IUPAC
- N-[(Z)-[2-chloro-1-ethyl-3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-7-yl]methylideneamino]-4-methylbenzenesulfonamide
Names & synonyms
70952-19-1DTXSID40712498NSC286488NSC-286488N'-[(E)-(2-Chloro-1-ethyl-7-{(Z)-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]methyl}-1H-indol-3-yl)methylidene]-4-methylbenzene-1-sulfonohydrazide
Database identifiers
- CAS
70952-19-1- PubChem CID
- 54598571
- DTXSID
DTXSID40712498
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…