N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide

Molecular Formula: C₁₁H₁₃N₃O₃S₂

InChI: InChI=1/C11H13N3O3S2/c1-3-10-12-13-11(18-10)14-19(15,16)9-6-4-8(17-2)5-7-9/h4-7H,3H2,1-2H3,(H,13,14)/f/h14H

InChIKey: InChIKey=LQLQSMXWQAPUME-YHMJCDSICG
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide

Registries:
    PubChem CID 856748
    PubChem ID 4843886