N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-3-naphthalen-1-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)18-12-10-17(11-13-18)24-15-14-21(28)20-9-5-7-16-6-3-4-8-19(16)20/h3-15,24H,2H2,1H3,(H,26,27)/b15-14+/f/h27H
InChIKey:
InChIKey=MVGLPICLUVDRPJ-RSUNGHJGDH
SMILES:
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC=CC4=CC=CC=C43
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-3-naphthalen-1-yl-3-oxo-prop-1-enyl]amino]benzenesulfonamide
Registries:
PubChem CID 1729584
PubChem ID 11547805
