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

Molecular Formula: C₂₂H₁₉N₅O₃S₂

InChI: InChI=1/C22H19N5O3S2/c23-12-4-14-27(15-5-13-24)32(29,30)19-10-8-18(9-11-19)21(28)26-22-25-16-20(31-22)17-6-2-1-3-7-17/h1-3,6-11,16H,4-5,14-15H2,(H,25,26,28)/f/h26H

InChIKey: InChIKey=UQDOCMBZYICOHX-HXTKINSTCB
SMILES: C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

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

Registries:
    PubChem CID 4494473
    PubChem ID 10199482