N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(1,3-benzodioxol-5-ylmethyl)-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(1,3-benzodioxol-5-ylmethyl)-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: 4,6-dimethoxy-N,N'-dipiperonyl-benzene-1,3-disulfonamide Formula: C24H24N2O10S2 MolecularWeight: 564.58476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C24H24N2O10S2/c1-31-21-9-22(32-2)24(38(29,30)26-12-16-4-6-18-20(8-16)36-14-34-18)10-23(21)37(27,28)25-11-15-3-5-17-19(7-15)35-13-33-17/h3-10,25-26H,11-14H2,1-2H3