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

Molecular Formula: C28H25N3O3S2


InChI: InChI=1/C28H25N3O3S2/c1-19-10-12-24(18-20(19)2)31-36(33,34)25-15-13-23(14-16-25)29-28(35)30-27(32)17-11-22-8-5-7-21-6-3-4-9-26(21)22/h3-18,31H,1-2H3,(H2,29,30,32,35)/f/h29-30H

InChIKey: InChIKey=KQTGCQJFKCXFLA-CYSPOYASCY
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43)C

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

Registries:
    PubChem CID 4494176
    PubChem ID 6617147