N-[1-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide
Molecular Formula:
C24H24ClFN4O6S2
InChI: InChI=1/C24H24ClFN4O6S2/c1-15(2)22(30-38(35,36)21-9-4-3-8-20(21)26)24(32)28-27-23(31)16-6-5-7-19(14-16)37(33,34)29-18-12-10-17(25)11-13-18/h3-15,22,29-30H,1-2H3,(H,27,31)(H,28,32)/f/h27-28H
InChIKey: InChIKey=YMSVZTVZSXUPHZ-VEORKLDJCL
SMILES: CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3F
Names:
N-[1-[[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]carbamoyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide
Registries:
PubChem CID 4846005
PubChem ID 9802629
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