CymitQuimica logo

CAS 402713-80-8

:

N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide

Description:
N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide, with CAS number 402713-80-8, is a synthetic organic compound characterized by its complex structure, which includes multiple functional groups. This compound features a sulfonamide group, which is known for its biological activity, particularly in medicinal chemistry. The presence of dichloro and methoxy substituents on the aromatic rings contributes to its potential pharmacological properties, possibly enhancing its lipophilicity and biological interactions. The piperazine moiety is often associated with various therapeutic effects, including anxiolytic and antipsychotic activities. The compound's solubility, stability, and reactivity can be influenced by its substituents, making it a subject of interest in drug development. Its specific applications may vary, but it is likely to be explored in the context of treating conditions related to its structural characteristics. As with many sulfonamides, it may also exhibit antibacterial properties, although detailed biological activity would require empirical investigation.
Formula:C18H21Cl2N3O4S
InChI:InChI=1S/C18H21Cl2N3O4S/c1-26-17-4-3-13(11-16(17)23-7-5-21-6-8-23)28(24,25)22-15-10-12(19)9-14(20)18(15)27-2/h3-4,9-11,21-22H,5-8H2,1-2H3
InChI key:InChIKey=ATKZKAYWARYLBW-UHFFFAOYSA-N
SMILES:O(C)C1=C(C=C(S(NC2=C(OC)C(Cl)=CC(Cl)=C2)(=O)=O)C=C1)N3CCNCC3
Synonyms:
  • N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide
  • SB 399885
  • Benzenesulfonamide, N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)-
Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 2 products.
  • SB399885

    CAS:
    SB399885
    Purity:≥98%
    Molecular weight:446.35g/mol

    Ref: 54-BUP07192

    5mg
    183.00€
    10mg
    258.00€
    25mg
    403.00€
    50mg
    532.00€
    100mg
    750.00€
    200mg
    990.00€
  • SB399885

    CAS:
    <p>SB399885 is a potent, brain-penetrant, oral SR-6 antagonist with 200-fold selectivity for SR-6 receptors.</p>
    Formula:C18H21Cl2N3O4S
    Purity:98.94%
    Color and Shape:Solid
    Molecular weight:446.35