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

Molecular Formula: C24H20N4O4S2


InChI: InChI=1/C24H20N4O4S2/c1-16-15-22(27-32-16)28-34(30,31)20-12-10-19(11-13-20)25-24(33)26-23(29)14-9-18-7-4-6-17-5-2-3-8-21(17)18/h2-15H,1H3,(H,27,28)(H2,25,26,29,33)/f/h25-26,28H

InChIKey: InChIKey=SMBDKKJSZMBQAJ-OCEIMPISCK
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

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

Registries:
    PubChem CID 4478400
    PubChem ID 6599600