4-[[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]benzenesulfonamide
Molecular Formula:
C
18
H
14
N
4
O
2
S
2
InChI:
InChI=1/C18H14N4O2S2/c19-10-14(11-21-15-6-8-16(9-7-15)26(20,23)24)18-22-17(12-25-18)13-4-2-1-3-5-13/h1-9,11-12,21H,(H2,20,23,24)/f/h20H2
InChIKey:
InChIKey=JXPXUSZPOJGBFB-HPHMPNDVCK
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N
Names:
4-[[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]benzenesulfonamide
Registries:
PubChem CID 1352279
PubChem ID 4814675
