4-[[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide
Molecular Formula:
C
19
H
16
N
4
O
2
S
2
InChI:
InChI=1/C19H16N4O2S2/c1-13-2-4-14(5-3-13)18-12-26-19(23-18)15(10-20)11-22-16-6-8-17(9-7-16)27(21,24)25/h2-9,11-12,22H,1H3,(H2,21,24,25)/f/h21H2
InChIKey:
InChIKey=YCLHUAGEAMXJMM-QVUQFMIFCA
SMILES:
CC1=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-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide
Registries:
PubChem CID 4451419
PubChem ID 6562577