N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide

Molecular Formula: C₁₆H₁₅N₅O₆S₃

InChI: InChI=1/C16H15N5O6S3/c1-2-15-17-18-16(28-15)20-29(24,25)12-9-7-11(8-10-12)19-30(26,27)14-6-4-3-5-13(14)21(22)23/h3-10,19H,2H2,1H3,(H,18,20)/f/h20H

InChIKey: InChIKey=WPKLLAJYXHLWJB-UYBDAZJACC
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Names:
    N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(2-nitrophenyl)sulfonylamino]benzenesulfonamide

Registries:
    PubChem CID 1724554
    PubChem ID 3305809