5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Molecular Formula: C₂₃H₂₂FN₃O₆S

InChI: InChI=1/C23H22FN3O6S/c1-15-7-10-17(11-8-15)27-34(30,31)21-13-16(9-12-20(21)32-2)23(29)26-25-22(28)14-33-19-6-4-3-5-18(19)24/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)/f/h25-26H

InChIKey: InChIKey=KVLAWSPWWUTDMW-SPEPDGBUCE
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3F)OC

Names:
5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Registries:
PubChem CID 4792352
PubChem ID 9771638