4-chloro-N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
20
H
13
Cl
2
N
3
O
3
S
InChI:
InChI=1/C20H13Cl2N3O3S/c21-14-7-5-13(6-8-14)19-23-24-20(28-19)17-3-1-2-4-18(17)25-29(26,27)16-11-9-15(22)10-12-16/h1-12,25H
InChIKey:
InChIKey=AVUBEVRJLLJGCJ-UHFFFAOYAW
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 2799948
PubChem ID 3256303
