Molecular Formula: C16H18N2O4S2
InChIKey: InChIKey=LLRWXVZFGYMBON-UHFFFAOYAK
SMILES: CC1=CC=CC=C1CSCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]-4-nitro-benzenesulfonamide
Registries:
PubChem CID 3546983
PubChem ID 4793784