N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: N-piperonyl-4-[4-(piperonylsulfamoyl)phenyl]benzenesulfonamide Formula: C28H24N2O8S2 MolecularWeight: 580.62876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H24N2O8S2/c31-39(32,29-15-19-1-11-25-27(13-19)37-17-35-25)23-7-3-21(4-8-23)22-5-9-24(10-6-22)40(33,34)30-16-20-2-12-26-28(14-20)38-18-36-26/h1-14,29-30H,15-18H2