Molecular Formula: C56H56N6O8S2
InChIKey: InChIKey=JWIKIVHYUZGHGB-UHFFFAOYAH
SMILES: COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)NC6=CC=CC=C6C(=O)N7CCN(CC7)C(C8=CC=CC=C8)C9=CC=CC=C9)OC
Names:
N,N'-bis[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4,6-dimethoxy-benzene-1,3-disulfonamide
Registries:
PubChem CID 4108295
PubChem ID 6033082