N-[2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]ethyl]benzenesulfonamide

Molecular Formula: C₁₇H₁₈ClN₃O₅S

InChI: InChI=1/C17H18ClN3O5S/c18-13-6-8-14(9-7-13)26-12-17(23)21-20-16(22)10-11-19-27(24,25)15-4-2-1-3-5-15/h1-9,19H,10-12H2,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=JGHZOWAUOAEYBU-BDGWVKIOCA
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    N-[2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]ethyl]benzenesulfonamide

Registries:
    PubChem CID 4795634
    PubChem ID 9774367