N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethoxy-benzenesulfonamide
Molecular Formula:
C
22
H
18
ClN
3
O
5
S
InChI:
InChI=1/C22H18ClN3O5S/c1-29-19-12-11-16(13-20(19)30-2)32(27,28)26-18-6-4-3-5-17(18)22-25-24-21(31-22)14-7-9-15(23)10-8-14/h3-13,26H,1-2H3
InChIKey:
InChIKey=KELJTAACOIUPCQ-UHFFFAOYAP
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Cl)OC
Names:
N-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethoxy-benzenesulfonamide
Registries:
PubChem CID 2799950
PubChem ID 3256305