Molecular Formula: C16H10N4O7S2
InChIKey: InChIKey=HYQDKGJBCWFZIU-GPQMBLKYCQ
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4250292
PubChem ID 8399453