2-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide

Molecular Formula: C₁₆H₁₇FN₄O₅S

InChI: InChI=1/C16H17FN4O5S/c1-26-14-7-4-11(20-15(22)9-19-16(18)23)8-13(14)21-27(24,25)12-5-2-10(17)3-6-12/h2-8,21H,9H2,1H3,(H,20,22)(H3,18,19,23)/f/h19-20H,18H2

InChIKey: InChIKey=AMHTUEFYAPTWBD-OOUOYJAUCZ
SMILES: COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)F

Names:
    2-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide

Registries:
    PubChem CID 4850634
    PubChem ID 9806169