4-chloro-N-prop-2-enyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
Molecular Formula:
C
17
H
13
ClF
3
N
3
O
3
S
2
InChI:
InChI=1/C17H13ClF3N3O3S2/c1-2-7-24(10-15-22-23-16(27-15)14-4-3-8-28-14)29(25,26)11-5-6-13(18)12(9-11)17(19,20)21/h2-6,8-9H,1,7,10H2
InChIKey:
InChIKey=PSODLEYOFLJTAH-UHFFFAOYAV
SMILES:
C=CCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F
Names:
4-chloro-N-prop-2-enyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
Registries:
PubChem CID 4846804
PubChem ID 9803266
