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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-benzyl-benzene-1,4-disulfonamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-benzylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-piperonyl-benzene-1,4-disulfonamide Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)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=C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O6S2/c22-30(24,25)18-7-9-19(10-8-18)31(26,27)23(13-16-4-2-1-3-5-16)14-17-6-11-20-21(12-17)29-15-28-20/h1-12H,13-15H2,(H2,22,24,25)