4-Chloro-3-[(2-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid

Catalog No. :
ACTDLJ789
CAS No. :
380436-74-8
Molecular Formula :
C16H13Cl2NO4S
Molecular Weight :
386.26

IUPAC Name:3-(N-allyl-N-(2-chlorophenyl)sulfamoyl)-4-chlorobenzoic acid

4-Chloro-3-[(2-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$66.00Login to see priceInquiryInquiry
250mg95%$120.00Login to see priceInquiryInquiry
1g95%$223.00Login to see priceInquiryInquiry
5g95%$616.00Login to see priceInquiryInquiry

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Product Information

Product Name4-Chloro-3-[(2-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
IUPAC Name3-(N-allyl-N-(2-chlorophenyl)sulfamoyl)-4-chlorobenzoic acid
MDL No.MFCD03476308
Molecular FormulaC16H13Cl2NO4S
Molecular Weight386.26
SMILESO=C(O)C1=CC=C(Cl)C(S(=O)(N(C2=CC=CC=C2Cl)CC=C)=O)=C1
InChI KeySQTPYGXPLLJJCT-UHFFFAOYSA-N
SynonymBenzoic acid, 4-chloro-3-[[(2-chlorophenyl)-2-propen-1-ylamino]sulfonyl]-;4-Chloro-3-[[(2-chlorophenyl)-2-propen-1-ylamino]sulfonyl]benzoic acid
CAS No.380436-74-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACTDLJ789 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTDLJ789 route product structure diagram
    ACTDLJ789380436-74-8
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2. ACTDLJ789 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGIAP207 route compound structure diagram
    ACGIAP2072494-79-3 In Stock
  4. Then
  5. ACTDLJ789 route product structure diagram
    ACTDLJ789380436-74-8
Inquiry

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