N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Molecular Formula: C₁₇H₁₈N₄O₄S₃

InChI: InChI=1/C17H18N4O4S3/c1-3-16-18-19-17(26-16)21-28(24,25)15-10-6-13(7-11-15)20-27(22,23)14-8-4-12(2)5-9-14/h4-11,20H,3H2,1-2H3,(H,19,21)/f/h21H

InChIKey: InChIKey=DKFMQOATLHHELB-PKSOQXRJCP
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]benzenesulfonamide

Registries:
    PubChem CID 2272972
    PubChem ID 3305808