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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-m-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(=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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