4-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
8
H
6
N
4
O
4
S
2
InChI:
InChI=1/C8H6N4O4S2/c13-12(14)6-1-3-7(4-2-6)18(15,16)11-8-10-9-5-17-8/h1-5H,(H,10,11)/f/h11H
InChIKey:
InChIKey=MLNZDSSSKGMPHQ-WXRBYKJCCR
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NN=CS2
Names:
4-nitro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4478918
PubChem ID 10193120