N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide
Molecular Formula:
C
22
H
22
N
6
O
3
S
2
InChI:
InChI=1/C22H22N6O3S2/c1-4-20-24-25-22(32-20)27-33(30,31)18-11-7-16(8-12-18)23-13-19-15(3)26-28(21(19)29)17-9-5-14(2)6-10-17/h5-13,23H,4H2,1-3H3,(H,25,27)/b19-13-/f/h27H
InChIKey:
InChIKey=HMJJIRDDIXEIIN-AIFSZMTMDL
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC=C(C=C4)C)C
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]benzenesulfonamide
Registries:
PubChem CID 5341429
PubChem ID 11574533
