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

Molecular Formula: C28H25N3O4S2


InChI: InChI=1/C28H25N3O4S2/c1-2-35-24-15-11-23(12-16-24)31-37(33,34)25-17-13-22(14-18-25)29-28(36)30-27(32)19-10-21-8-5-7-20-6-3-4-9-26(20)21/h3-19,31H,2H2,1H3,(H2,29,30,32,36)/f/h29-30H

InChIKey: InChIKey=QGBGPWAGQVIORB-CYSPOYASCN
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

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

Registries:
    PubChem CID 4478408
    PubChem ID 6599608