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

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N',N'-dimethyl-N-piperonyl-benzene-1,4-disulfonamide Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S2/c1-18(2)26(21,22)14-6-4-13(5-7-14)25(19,20)17-10-12-3-8-15-16(9-12)24-11-23-15/h3-9,17H,10-11H2,1-2H3