4-bromo-N-[2-[1-cyano-2-[5-(4-sulfamoylphenyl)-2-furyl]ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide
Molecular Formula:
C
27
H
17
BrN
4
O
4
S
3
InChI:
InChI=1/C27H17BrN4O4S3/c28-19-7-3-17(4-8-19)25(33)32-27-24(23-2-1-13-37-23)31-26(38-27)18(15-29)14-20-9-12-22(36-20)16-5-10-21(11-6-16)39(30,34)35/h1-14H,(H,32,33)(H2,30,34,35)/f/h32H,30H2
InChIKey:
InChIKey=WDYYLLMRIFTKBD-ZLQKCEQHCK
SMILES:
C1=CSC(=C1)C2=C(SC(=N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C#N)NC(=O)C5=CC=C(C=C5)Br
Names:
4-bromo-N-[2-[1-cyano-2-[5-(4-sulfamoylphenyl)-2-furyl]ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide
Registries:
PubChem CID 4496485
PubChem ID 6619593
