2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Molecular Formula: C₂₄H₁₉ClN₄O₄S

InChI: InChI=1/C24H19ClN4O4S/c1-2-15-29(18-11-7-4-8-12-18)34(31,32)19-13-14-21(25)20(16-19)22(30)26-24-28-27-23(33-24)17-9-5-3-6-10-17/h2-14,16H,1,15H2,(H,26,28,30)/f/h26H

InChIKey: InChIKey=NYXHBFRLLMKEPY-HXTKINSTCB
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Names:
    2-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(phenyl-prop-2-enyl-sulfamoyl)benzamide

Registries:
    PubChem CID 4842544
    PubChem ID 9799901