Molecular Formula: C13H17N5O5S
InChIKey: InChIKey=AABCWKAVZKTWQL-YGPBECBDCK
SMILES: CC(=O)N1CCC(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])CC1
Names:
4-[2-(1-acetyl-4-piperidylidene)hydrazinyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4174847
PubChem ID 8374530