4-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
13
H
16
N
4
O
4
S
2
InChI:
InChI=1/C13H16N4O4S2/c1-2-3-4-5-12-14-15-13(22-12)16-23(20,21)11-8-6-10(7-9-11)17(18)19/h6-9H,2-5H2,1H3,(H,15,16)/f/h16H
InChIKey:
InChIKey=UAXLBAVZTPIMAL-WYUMXYHSCL
SMILES:
CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
4-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4136120
PubChem ID 6070570
