N-[4-[(4-methoxyphenyl)-[[[3-(thietan-3-yloxy)phenyl]methylideneamino]carbamoylmethyl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C
27
H
28
N
4
O
6
S
2
InChI:
InChI=1/C27H28N4O6S2/c1-19(32)29-21-6-12-26(13-7-21)39(34,35)31(22-8-10-23(36-2)11-9-22)16-27(33)30-28-15-20-4-3-5-24(14-20)37-25-17-38-18-25/h3-15,25H,16-18H2,1-2H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=HGPYHUASVABKHU-CYSPOYASCK
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)OC3CSC3)C4=CC=C(C=C4)OC
Names:
N-[4-[(4-methoxyphenyl)-[[[3-(thietan-3-yloxy)phenyl]methylideneamino]carbamoylmethyl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 3553457
PubChem ID 4805156
