4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Molecular Formula: C23H22N6O6S


InChI: InChI=1/C23H22N6O6S/c1-33-19-10-7-17(15-20(19)34-2)22-27-28-23(35-22)26-21(30)16-5-8-18(9-6-16)36(31,32)29(13-3-11-24)14-4-12-25/h5-10,15H,3-4,13-14H2,1-2H3,(H,26,28,30)/f/h26H

InChIKey: InChIKey=MLMVOHPHKCVNAI-HXTKINSTCX
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)OC

Names:
    4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Registries:
    PubChem CID 3558798
    PubChem ID 4814564