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
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