3,4-dichloro-N-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoylmethyl]benzenesulfonamide
Molecular Formula:
C22H17Cl2F3N4O6S2
InChI: InChI=1/C22H17Cl2F3N4O6S2/c23-18-8-7-17(11-19(18)24)38(34,35)28-12-20(32)29-30-21(33)13-3-1-6-16(9-13)39(36,37)31-15-5-2-4-14(10-15)22(25,26)27/h1-11,28,31H,12H2,(H,29,32)(H,30,33)/f/h29-30H
InChIKey: InChIKey=OOYHSCSSIXROBS-CYSPOYASCY
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
3,4-dichloro-N-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoylmethyl]benzenesulfonamide
Registries:
PubChem CID 4853738
PubChem ID 9808613
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