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

Molecular Formula: C₂₀H₁₉N₃O₅S

InChI: InChI=1/C20H19N3O5S/c24-19(13-15-5-2-1-3-6-15)22-23-20(25)16-8-10-18(11-9-16)29(26,27)21-14-17-7-4-12-28-17/h1-12,21H,13-14H2,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=VSGAPMRAGCPYJK-PDJAEHLQCX
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

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

Registries:
    PubChem CID 4789841
    PubChem ID 9769398