2-chloro-N-(4-fluorophenyl)-5-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C
27
H
19
ClF
4
N
4
O
6
S
2
InChI:
InChI=1/C27H19ClF4N4O6S2/c28-23-12-7-17(14-24(23)44(41,42)35-20-10-8-19(29)9-11-20)26(38)34-33-25(37)16-3-1-6-22(13-16)43(39,40)36-21-5-2-4-18(15-21)27(30,31)32/h1-15,35-36H,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=UGLFWGVZTUQPQZ-UBXIPSODCM
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F
Names:
2-chloro-N-(4-fluorophenyl)-5-[[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4853755
PubChem ID 9808630
