4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Molecular Formula: C15H10ClN5O5S2


InChI: InChI=1/C15H10ClN5O5S2/c16-12-6-5-11(7-13(12)21(23)24)28(25,26)20-10-3-1-9(2-4-10)14(22)18-15-19-17-8-27-15/h1-8,20H,(H,18,19,22)/f/h18H

InChIKey: InChIKey=DBSPBSRTRBWGKV-GPQMBLKYCT
SMILES: C1=CC(=CC=C1C(=O)NC2=NN=CS2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    4-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Registries:
    PubChem CID 4504066
    PubChem ID 10204351