N-[2-methoxy-5-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]sulfamoyl]phenyl]acetamide
Molecular Formula:
C23H21F3N4O7S2
InChI: InChI=1/C23H21F3N4O7S2/c1-14(31)27-20-13-19(9-10-21(20)37-2)39(35,36)30-28-22(32)15-5-3-8-18(11-15)38(33,34)29-17-7-4-6-16(12-17)23(24,25)26/h3-13,29-30H,1-2H3,(H,27,31)(H,28,32)/f/h27-28H
InChIKey: InChIKey=WTRFDDPLQWOYHS-VEORKLDJCY
SMILES: CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)OC
Names:
N-[2-methoxy-5-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4846916
PubChem ID 9803355
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