N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C14H17N3O2S2
InChI: InChI=1/C14H17N3O2S2/c18-21(19,12-9-5-2-6-10-12)17-14-16-15-13(20-14)11-7-3-1-4-8-11/h2,5-6,9-11H,1,3-4,7-8H2,(H,16,17)/f/h17H
InChIKey: InChIKey=NTCZEAXATYIZSJ-HCKMINDGCL
SMILES: C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3
Names:
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 769144
PubChem ID 8209932
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|