3-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}benzoic acid

Catalog No. :
ACCMHD127
CAS No. :
877966-22-8
Molecular Formula :
C23H20N2O4S
Molecular Weight :
420.49

IUPAC Name:3-(N-(2-(1H-indol-3-yl)-2-phenylethyl)sulfamoyl)benzoic acid

3-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}benzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$502.00Login to see priceInquiryInquiry

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Product Information

Product Name3-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}benzoic acid
IUPAC Name3-(N-(2-(1H-indol-3-yl)-2-phenylethyl)sulfamoyl)benzoic acid
MDL No.MFCD07846171
Molecular FormulaC23H20N2O4S
Molecular Weight420.49
SMILESO=C(O)C1=CC=CC(S(=O)(NCC(C2=CNC3=C2C=CC=C3)C4=CC=CC=C4)=O)=C1
InChI KeySFGGWMFIHPUWJM-UHFFFAOYSA-N
Synonym3-{[2-(1H-indol-3-yl)-2-phenylethyl]sulfamoyl}benzoic acid;Benzoic acid, 3-[[[2-(1H-indol-3-yl)-2-phenylethyl]amino]sulfonyl]-
CAS No.877966-22-8

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. ACCMHD127 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCMHD127 route product structure diagram
    ACCMHD127877966-22-8
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2. ACCMHD127 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. ACCMHD127 route product structure diagram
    ACCMHD127877966-22-8
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