2-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-diethylphenyl)acetamide

Catalog No. :
ACZMZV711
CAS No. :
868963-82-0
Molecular Formula :
C18H19N3O3S2
Molecular Weight :
389.50

IUPAC Name:2-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-diethylphenyl)acetamide

2-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-diethylphenyl)acetamide structure diagram
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Product Information

Product Name2-(Benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-diethylphenyl)acetamide
IUPAC Name2-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(2,6-diethylphenyl)acetamide
Molecular FormulaC18H19N3O3S2
Molecular Weight389.50
SMILESO=C(NC1=C(CC)C=CC=C1CC)CS(=O)(C2=CC=CC3=NSN=C32)=O
InChI KeyDWAGUPWOECJJAU-UHFFFAOYSA-N
SynonymAcetamide, 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,6-diethylphenyl)-
CAS No.868963-82-0

Synthetic Route by SureRoute

1. ACZMZV711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZMZV711 route product structure diagram
    ACZMZV711868963-82-0
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2. ACZMZV711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZMZV711 route product structure diagram
    ACZMZV711868963-82-0
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