2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-[[3-(thietan-3-yloxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
26
FN
3
O
6
S
2
InChI:
InChI=1/C26H26FN3O6S2/c1-34-24-11-10-23(13-25(24)35-2)38(32,33)30(20-8-6-19(27)7-9-20)15-26(31)29-28-14-18-4-3-5-21(12-18)36-22-16-37-17-22/h3-14,22H,15-17H2,1-2H3,(H,29,31)/b28-14+/f/h29H
InChIKey:
InChIKey=SYHDGUSBRRDNML-UMMLQLIRDH
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)OC3CSC3)C4=CC=C(C=C4)F)OC
Names:
2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-[[3-(thietan-3-yloxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9613321
PubChem ID 11596965
