4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide

Molecular Formula: C₂₁H₁₈N₄O₆S

InChI: InChI=1/C21H18N4O6S/c22-12-16-4-1-2-6-19(16)31-14-20(26)24-25-21(27)15-7-9-18(10-8-15)32(28,29)23-13-17-5-3-11-30-17/h1-11,23H,13-14H2,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=XUJMTFRNRKJELP-XBXBPLPCCK
SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Names:
    4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide

Registries:
    PubChem CID 4854040
    PubChem ID 9808891