2-cyano-N-[4-[4-[[2-cyano-3-[4-(difluoromethoxy)phenyl]prop-2-enoyl]amino]phenyl]sulfonylphenyl]-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
Molecular Formula:
C
34
H
22
F
4
N
4
O
6
S
InChI:
InChI=1/C34H22F4N4O6S/c35-33(36)47-27-9-1-21(2-10-27)17-23(19-39)31(43)41-25-5-13-29(14-6-25)49(45,46)30-15-7-26(8-16-30)42-32(44)24(20-40)18-22-3-11-28(12-4-22)48-34(37)38/h1-18,33-34H,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=CUTZNQMGPARVGW-HCXDKFGHCI
SMILES:
C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)OC(F)F)C#N)OC(F)F
Names:
2-cyano-N-[4-[4-[[2-cyano-3-[4-(difluoromethoxy)phenyl]prop-2-enoyl]amino]phenyl]sulfonylphenyl]-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
Registries:
PubChem CID 4091456
PubChem ID 6010641