N-(1-Acetylindolin-6-yl)-4-methoxybenzenesulfonamide

Catalog No. :
ACCVBI395
CAS No. :
1021211-02-8
Molecular Formula :
C17H18N2O4S
Molecular Weight :
346.41

IUPAC Name:N-(1-acetylindolin-6-yl)-4-methoxybenzenesulfonamide

N-(1-Acetylindolin-6-yl)-4-methoxybenzenesulfonamide structure diagram
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Product Information

Product NameN-(1-Acetylindolin-6-yl)-4-methoxybenzenesulfonamide
IUPAC NameN-(1-acetylindolin-6-yl)-4-methoxybenzenesulfonamide
Molecular FormulaC17H18N2O4S
Molecular Weight346.41
SMILESCC(N1CCC2=C1C=C(NS(=O)(C3=CC=C(OC)C=C3)=O)C=C2)=O
InChI KeyZLJQWECMCBEMTH-UHFFFAOYSA-N
SynonymN-(1-acetyl-2,3-dihydroindol-6-yl)-4-methoxybenzenesulfonamide
CAS No.1021211-02-8

Synthetic Route by SureRoute

1. ACCVBI395 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCVBI395 route product structure diagram
    ACCVBI3951021211-02-8
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2. ACCVBI395 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. ACCVBI395 route product structure diagram
    ACCVBI3951021211-02-8
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