N-(4,5-Dichloro-2-{[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)benzenesulfonamide
Basic information
- CAS
28843-61-0- Standard SMILES
O=S(=O)(Nc1cc(Cl)c(Cl)cc1N=Cc1cc(Cl)ccc1O)c1ccccc1- InChIKey
AVWLMTSMRYWYTD-UHFFFAOYSA-N- Molecular formula
- C19H13Cl3N2O3S
- Average molar mass
- 455.7 g/mol
- Monoisotopic mass
- 453.971247
Names & identifiers
- Preferred name
- N-(4,5-Dichloro-2-{[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)benzenesulfonamide
- IUPAC
- N-[4,5-dichloro-2-[(5-chloro-2-hydroxyphenyl)methylideneamino]phenyl]benzenesulfonamide
Names & synonyms
28843-61-0NSC128945SCHEMBL13478284DTXSID60419159NSC-128945N-(4,5-Dichloro-2-{[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)benzenesulfonamideN-[4,5-dichloro-2-[(E)-(5-chloro-2-hydroxy-phenyl)methyleneamino]phenyl]benzenesulfonamideBenzenesulfonamide, N-[4,5-dichloro-2-[[(1E)-(5-chloro-2-hydroxyphenyl)methylidene]amino]phenyl]-
Database identifiers
- CAS
28843-61-0- PubChem CID
- 278976
- DTXSID
DTXSID60419159
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 637
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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