4-chloro-N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
S
InChI:
InChI=1/C24H22ClN3O3S/c1-24(2,3)17-10-8-16(9-11-17)22-26-27-23(31-22)20-6-4-5-7-21(20)28-32(29,30)19-14-12-18(25)13-15-19/h4-15,28H,1-3H3
InChIKey:
InChIKey=NWRPBSSZGVEOME-UHFFFAOYAX
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 2799978
PubChem ID 3256334