N,N'-bis[2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-4,6-dimethoxy-benzene-1,3-disulfonamide

Molecular Formula: C46H48N6O12S2


InChI: InChI=1/C46H48N6O12S2/c1-59-41-25-42(60-2)44(66(57,58)48-36-10-6-4-8-34(36)46(54)52-21-17-50(18-22-52)28-32-12-14-38-40(24-32)64-30-62-38)26-43(41)65(55,56)47-35-9-5-3-7-33(35)45(53)51-19-15-49(16-20-51)27-31-11-13-37-39(23-31)63-29-61-37/h3-14,23-26,47-48H,15-22,27-30H2,1-2H3

InChIKey: InChIKey=RKJYQZAIDOSTPP-UHFFFAOYAY
SMILES: COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)S(=O)(=O)NC6=CC=CC=C6C(=O)N7CCN(CC7)CC8=CC9=C(C=C8)OCO9)OC

Names:
    N,N'-bis[2-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]phenyl]-4,6-dimethoxy-benzene-1,3-disulfonamide

Registries:
    PubChem CID 3560593
    PubChem ID 4818058