N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-piperonyl-benzene-1,4-disulfonamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O6S2/c1-3-20(4-2)28(23,24)16-8-6-15(7-9-16)27(21,22)19-12-14-5-10-17-18(11-14)26-13-25-17/h5-11,19H,3-4,12-13H2,1-2H3