2-chloro-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide

Molecular Formula: C₁₇H₁₅ClN₄O₃S₂

InChI: InChI=1/C17H15ClN4O3S2/c1-2-15-20-21-17(26-15)22-27(24,25)12-9-7-11(8-10-12)19-16(23)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H,19,23)(H,21,22)/f/h19,22H

InChIKey: InChIKey=BJFVGHVBRCYGNM-YGZLFCMACF
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Names:
    2-chloro-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]benzamide

Registries:
    PubChem CID 4510019
    PubChem ID 10206914