4-bromo-N-[2-[1-cyano-2-[5-(4-sulfamoylphenyl)-2-furyl]ethenyl]-4-phenyl-1,3-thiazol-5-yl]benzamide
Molecular Formula:
C
29
H
19
BrN
4
O
4
S
2
InChI:
InChI=1/C29H19BrN4O4S2/c30-22-10-6-20(7-11-22)27(35)34-29-26(19-4-2-1-3-5-19)33-28(39-29)21(17-31)16-23-12-15-25(38-23)18-8-13-24(14-9-18)40(32,36)37/h1-16H,(H,34,35)(H2,32,36,37)/f/h34H,32H2
InChIKey:
InChIKey=GEOSGCCZFWRQJB-DQOMNOODCJ
SMILES:
C1=CC=C(C=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-phenyl-1,3-thiazol-5-yl]benzamide
Registries:
PubChem CID 4496483
PubChem ID 6619591
