4-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
13
H
16
N
4
O
4
S
2
InChI:
InChI=1/C13H16N4O4S2/c1-3-9(4-2)12-14-15-13(22-12)16-23(20,21)11-7-5-10(6-8-11)17(18)19/h5-9H,3-4H2,1-2H3,(H,15,16)/f/h16H
InChIKey:
InChIKey=LDVMWMWTACPHBT-WYUMXYHSCH
SMILES:
CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
4-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4533524
PubChem ID 10214560
