2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
19
H
16
ClN
3
O
4
S
InChI:
InChI=1/C19H16ClN3O4S/c20-15-9-7-14(8-10-15)18-21-22-19(27-18)28(25,26)12-17(24)23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10H,3,5,11-12H2
InChIKey:
InChIKey=LRRSXFFDHGUDKC-UHFFFAOYAE
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 4107283
PubChem ID 6031745
