N-(4-chlorophenyl)-3-oxo-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl-butanamide

Molecular Formula: C₁₈H₁₅ClN₆O₄S₂

InChI: InChI=1/C18H15ClN6O4S2/c1-11(26)16(17(27)21-13-4-2-12(19)3-5-13)23-22-14-6-8-15(9-7-14)31(28,29)25-18-24-20-10-30-18/h2-10,16H,1H3,(H,21,27)(H,24,25)/f/h21,25H

InChIKey: InChIKey=YKCSTRUIMLEQPE-ULDHRCHECA
SMILES: CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

Names:
    N-(4-chlorophenyl)-3-oxo-2-[4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]diazenyl-butanamide

Registries:
    PubChem CID 281400
    PubChem ID 10707013