N1-(1,3-benzodioxol-5-ylmethyl)-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-o-anisyl-N-piperonyl-benzene-1,4-disulfonamide Formula: C22H22N2O7S2 MolecularWeight: 490.54928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O7S2/c1-29-20-5-3-2-4-17(20)14-24-33(27,28)19-9-7-18(8-10-19)32(25,26)23-13-16-6-11-21-22(12-16)31-15-30-21/h2-12,23-24H,13-15H2,1H3