4-[5-[(Z)-[1-(3-chloro-4-methyl-phenyl)-3,5-dioxo-pyrazolidin-4-ylidene]methyl]-2-furyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
24
H
17
ClN
4
O
5
S
2
InChI:
InChI=1/C24H17ClN4O5S2/c1-14-2-5-16(12-20(14)25)29-23(31)19(22(30)27-29)13-17-6-9-21(34-17)15-3-7-18(8-4-15)36(32,33)28-24-26-10-11-35-24/h2-13H,1H3,(H,26,28)(H,27,30)/b19-13-/f/h27-28H
InChIKey:
InChIKey=UDCWCXAFKZOYDF-AIOUGLSWDZ
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)C(=O)N2)Cl
Names:
4-[5-[(Z)-[1-(3-chloro-4-methyl-phenyl)-3,5-dioxo-pyrazolidin-4-ylidene]methyl]-2-furyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 1781489
PubChem ID 11548602
