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4-[[3-[(3-acetylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoate
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Molecular Formula:
C
23
H
19
N
2
O
6
S
-
InChI:
InChI=1/C23H20N2O6S/c1-14-6-7-18(22(27)24-19-10-8-16(9-11-19)23(28)29)13-21(14)32(30,31)25-20-5-3-4-17(12-20)15(2)26/h3-13,25H,1-2H3,(H,24,27)(H,28,29)/p-1/fC23H19N2O6S/h24H/q-1
InChIKey:
InChIKey=WADDOAOULPRLPE-VLHOEOFVCT
SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])S(=O)(=O)NC3=CC=CC(=C3)C(=O)C
Names:
4-[[3-[(3-acetylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoate
Registries:
ChemSpider:
InChIKey=WADDOAOULPRLPE-VLHOEOFVCT
PubChem CID 4136998
PubChem ID 6071702
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