N-(3-cyanophenyl)-2-[2-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]phenyl]sulfanyl-acetamide
Molecular Formula:
C30H22F3N5O5S2
InChI: InChI=1/C30H22F3N5O5S2/c31-30(32,33)21-8-5-10-23(16-21)38-45(42,43)24-11-4-7-20(15-24)28(40)36-37-29(41)25-12-1-2-13-26(25)44-18-27(39)35-22-9-3-6-19(14-22)17-34/h1-16,38H,18H2,(H,35,39)(H,36,40)(H,37,41)/f/h35-37H
InChIKey: InChIKey=KHUMTGXKKOJHPW-RFRUAJOMCR
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)SCC(=O)NC4=CC=CC(=C4)C#N
Names:
N-(3-cyanophenyl)-2-[2-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]phenyl]sulfanyl-acetamide
Registries:
PubChem CID 4854403
PubChem ID 9809196
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