2-[(4-methylphenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Molecular Formula: C₂₂H₁₈N₄O₄S

InChI: InChI=1/C22H18N4O4S/c1-15-11-13-17(14-12-15)31(28,29)26-19-10-6-5-9-18(19)20(27)23-22-25-24-21(30-22)16-7-3-2-4-8-16/h2-14,26H,1H3,(H,23,25,27)/f/h23H

InChIKey: InChIKey=XFLBBKRSCVTXBA-MPIMZMORCC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Names:
    2-[(4-methylphenyl)sulfonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Registries:
    PubChem CID 3550385
    PubChem ID 4799868