N-(5-bromo-2-methoxy-phenyl)-2-chloro-5-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C
22
H
18
BrClFN
3
O
6
S
InChI:
InChI=1/C22H18BrClFN3O6S/c1-33-19-8-6-14(23)10-18(19)28-35(31,32)20-9-13(5-7-17(20)24)22(30)27-26-21(29)12-34-16-4-2-3-15(25)11-16/h2-11,28H,12H2,1H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=CGBWNCIASGYYOL-PJQSKVNOCA
SMILES:
COC1=C(C=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)F)Cl
Names:
N-(5-bromo-2-methoxy-phenyl)-2-chloro-5-[[[2-(3-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4850662
PubChem ID 9806195
