2-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C19H19N3O5S2
InChI: InChI=1/C19H19N3O5S2/c1-26-16-8-3-13(11-17(16)27-2)12-18(23)21-14-4-6-15(7-5-14)29(24,25)22-19-20-9-10-28-19/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)/f/h21-22H
InChIKey: InChIKey=KRUKRBPKBUBCGA-XBTAAFKLCI
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4246268
PubChem ID 8397987
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