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

Systemtic Name: N1-(1,3-benzodioxol-5-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-yl)-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-yl)-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-benzene-1,4-disulfonamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O6S2/c1-3-19(4-2)27(22,23)15-8-6-14(7-9-15)26(20,21)18-13-5-10-16-17(11-13)25-12-24-16/h5-11,18H,3-4,12H2,1-2H3