N-(3-sulfamoylphenyl)-4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide
Molecular Formula:
C21H16Cl3N3O5S
InChI: InChI=1/C21H16Cl3N3O5S/c22-16-9-18(24)19(10-17(16)23)32-11-20(28)26-13-6-4-12(5-7-13)21(29)27-14-2-1-3-15(8-14)33(25,30)31/h1-10H,11H2,(H,26,28)(H,27,29)(H2,25,30,31)/f/h26-27H,25H2
InChIKey: InChIKey=XGNXQRRYCBYQAQ-QXSWTRGNCH
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl
Names:
N-(3-sulfamoylphenyl)-4-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]benzamide
Registries:
PubChem CID 4122735
PubChem ID 6052688
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