4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C₂₁H₁₈N₆O₃S₂

InChI: InChI=1/C21H18N6O3S2/c22-9-1-13-27(14-2-10-23)32(29,30)18-5-3-17(4-6-18)20(28)26-21-25-19(15-31-21)16-7-11-24-12-8-16/h3-8,11-12,15H,1-2,13-14H2,(H,25,26,28)/f/h26H

InChIKey: InChIKey=DGZYTRLJYIVSDU-HXTKINSTCQ
SMILES: C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=NC=C3)S(=O)(=O)N(CCC#N)CCC#N

Names:
    4-[bis(2-cyanoethyl)sulfamoyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 4098528
    PubChem ID 6019993