N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide
Molecular Formula:
C
15
H
12
N
4
O
4
S
2
InChI:
InChI=1/C15H12N4O4S2/c20-19(21)12-6-8-13(9-7-12)25(22,23)18-15-17-16-14(24-15)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)/f/h18H
InChIKey:
InChIKey=XPMITOXZGVVCIG-GPQMBLKYCP
SMILES:
C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide
Registries:
PubChem CID 3566512
PubChem ID 4829357
