N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Molecular Formula: C₂₀H₂₀N₄O₄S₂

InChI: InChI=1/C20H20N4O4S2/c1-2-28-16-10-8-15(9-11-16)24-30(26,27)17-5-3-4-14(12-17)18(25)21-20-23-22-19(29-20)13-6-7-13/h3-5,8-13,24H,2,6-7H2,1H3,(H,21,23,25)/f/h21H

InChIKey: InChIKey=FZNHNBBPQMLAAE-PKSOQXRJCI
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

Names:
    N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Registries:
    PubChem CID 2370292
    PubChem ID 6052687