N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N',N'-diethyl-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)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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