N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C28H22ClF3N4O7S2
InChI: InChI=1/C28H22ClF3N4O7S2/c1-43-21-11-9-20(10-12-21)35-44(39,40)22-6-2-4-17(14-22)26(37)33-34-27(38)18-5-3-7-23(15-18)45(41,42)36-25-16-19(28(30,31)32)8-13-24(25)29/h2-16,35-36H,1H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=GKLITDNHAZWZSJ-UBXIPSODCV
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl
Names:
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4855294
PubChem ID 9809832
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