2-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)11-8-6-5-7-10(11)17(18)19/h5-9H,3-4H2,1-2H3,(H,15,16)/f/h16H
InChIKey:
InChIKey=ANPBXBOALHHKDI-WYUMXYHSCG
SMILES:
CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
2-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 3547329
PubChem ID 4794465
