N-{2-[(E)-({4-[Bis(2-chloroethyl)amino]-2-methylphenyl}methylidene)amino]-4,5-dichlorophenyl}benzenesulfonamide
Basic information
- CAS
28856-94-2- Standard SMILES
Cc1cc(N(CCCl)CCCl)ccc1C=Nc1cc(Cl)c(Cl)cc1NS(=O)(=O)c1ccccc1- InChIKey
HCEXFQPQCNYHGJ-UHFFFAOYSA-N- Molecular formula
- C24H23Cl4N3O2S
- Average molar mass
- 559.3 g/mol
- Monoisotopic mass
- 557.026509
Names & identifiers
- Preferred name
- N-{2-[(E)-({4-[Bis(2-chloroethyl)amino]-2-methylphenyl}methylidene)amino]-4,5-dichlorophenyl}benzenesulfonamide
- IUPAC
- N-[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-4,5-dichlorophenyl]benzenesulfonamide
Names & synonyms
28856-94-2NSC128941DTXSID80299258NSC-128941N-{2-[(E)-({4-[Bis(2-chloroethyl)amino]-2-methylphenyl}methylidene)amino]-4,5-dichlorophenyl}benzenesulfonamide
Database identifiers
- CAS
28856-94-2- PubChem CID
- 278973
- DTXSID
DTXSID80299258
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 739
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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