Molecular Formula: C22H25N3O6S2
InChIKey: InChIKey=YAPLAPFOPBGOAT-UHFFFAOYAM
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=C(C=C3)OCC)[N+](=O)[O-]
Names:
4-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4855501
PubChem ID 9809984