N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxo-prop-1-enyl]amino]benzenesulfonamide
Molecular Formula:
C
23
H
20
N
4
O
3
S
2
InChI:
InChI=1/C23H20N4O3S2/c1-2-22-25-26-23(31-22)27-32(29,30)20-11-9-19(10-12-20)24-14-13-21(28)18-8-7-16-5-3-4-6-17(16)15-18/h3-15,24H,2H2,1H3,(H,26,27)/b14-13-/f/h27H
InChIKey:
InChIKey=JOMYEBMOAAUPSM-NBWIYVOLDL
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC4=CC=CC=C4C=C3
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(Z)-3-naphthalen-2-yl-3-oxo-prop-1-enyl]amino]benzenesulfonamide
Registries:
PubChem CID 5345730
PubChem ID 11576613
