N1-(6-ethanoyl-1,3-benzodioxol-5-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(6-ethanoyl-1,3-benzodioxol-5-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-(6-acetyl-1,3-benzodioxol-5-yl)-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-(6-acetyl-1,3-benzodioxol-5-yl)-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(6-acetyl-1,3-benzodioxol-5-yl)-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N',N'-diethyl-benzene-1,4-disulfonamide Formula: C19H22N2O7S2 MolecularWeight: 454.51718

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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=C2C(=O)C)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H22N2O7S2/c1-4-21(5-2)30(25,26)15-8-6-14(7-9-15)29(23,24)20-17-11-19-18(27-12-28-19)10-16(17)13(3)22/h6-11,20H,4-5,12H2,1-3H3