4-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
21
H
19
ClN
6
O
3
S
2
InChI:
InChI=1/C21H19ClN6O3S2/c1-3-19-24-25-21(32-19)27-33(30,31)17-10-6-15(7-11-17)23-12-18-13(2)26-28(20(18)29)16-8-4-14(22)5-9-16/h4-12,23H,3H2,1-2H3,(H,25,27)/b18-12-/f/h27H
InChIKey:
InChIKey=OVMLUVFNPOQLMZ-XKCCLMLZDA
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C
Names:
4-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 5341539
PubChem ID 11574569