N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide

Molecular Formula: C15H11ClN4O5S2


InChI: InChI=1/C15H11ClN4O5S2/c16-10-5-7-11(8-6-10)25-9-14-17-18-15(26-14)19-27(23,24)13-4-2-1-3-12(13)20(21)22/h1-8H,9H2,(H,18,19)/f/h19H

InChIKey: InChIKey=DZXMDDYKIWRREX-LILDFLRNCU
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Names:
    N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide

Registries:
    PubChem CID 4183779
    PubChem ID 8377706