Molecular Formula: C13H11N3O6S
InChI: InChI=1/C13H11N3O6S/c1-9-8-11(16(19)20)4-7-13(9)14-23(21,22)12-5-2-10(3-6-12)15(17)18/h2-8,14H,1H3
InChIKey: InChIKey=WCUGPZSDLFZIMP-UHFFFAOYAI
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-(2-methyl-4-nitro-phenyl)-4-nitro-benzenesulfonamide
Registries:
PubChem CID 4087939
PubChem ID 6006041
