(E)-3-(2-furyl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₆N₄O₅S₂

InChI: InChI=1/C18H16N4O5S2/c1-12-11-16(21-27-12)22-29(24,25)15-7-4-13(5-8-15)19-18(28)20-17(23)9-6-14-3-2-10-26-14/h2-11H,1H3,(H,21,22)(H2,19,20,23,28)/b9-6+/f/h19-20,22H

InChIKey: InChIKey=LSRRKNHVSTXMMN-RSIVKQBYDS
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Names:
(E)-3-(2-furyl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide

Registries:
PubChem CID 2062520
PubChem ID 11552095