2-methoxy-N-(4-methylphenyl)-5-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide

Molecular Formula: C29H25F3N4O7S2


InChI: InChI=1/C29H25F3N4O7S2/c1-18-9-12-22(13-10-18)35-45(41,42)26-16-20(11-14-25(26)43-2)28(38)34-33-27(37)19-5-3-8-24(15-19)44(39,40)36-23-7-4-6-21(17-23)29(30,31)32/h3-17,35-36H,1-2H3,(H,33,37)(H,34,38)/f/h33-34H

InChIKey: InChIKey=OZDRLHKJLJYQOF-UBXIPSODCW
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)OC

Names:
    2-methoxy-N-(4-methylphenyl)-5-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4854404
    PubChem ID 9809197