N4-(1,3-benzodioxol-5-ylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2-pyridylmethyl)benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N'-piperonyl-N'-(2-pyridylmethyl)benzene-1,4-disulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O6S2/c21-30(24,25)17-5-7-18(8-6-17)31(26,27)23(13-16-3-1-2-10-22-16)12-15-4-9-19-20(11-15)29-14-28-19/h1-11H,12-14H2,(H2,21,24,25)