N-[2-(2-chlorophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]ethenyl]benzamide

Molecular Formula: C₂₂H₁₈ClN₃O₄S

InChI: InChI=1/C22H18ClN3O4S/c23-19-9-5-4-8-16(19)14-20(26-21(27)15-6-2-1-3-7-15)22(28)25-17-10-12-18(13-11-17)31(24,29)30/h1-14H,(H,25,28)(H,26,27)(H2,24,29,30)/f/h25-26H,24H2

InChIKey: InChIKey=SFVTZESDFSUVJS-PMWDVLQYCH
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    N-[2-(2-chlorophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]ethenyl]benzamide

Registries:
    PubChem CID 1151322
    PubChem ID 6033167