N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-[(E)-3-phenylprop-2-enyl]benzene-1,4-disulfonamide

Systemtic Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-[(E)-3-phenylprop-2-enyl]benzene-1,4-disulfonamide Openeye Name: N4-[(E)-cinnamyl]-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,4-disulfonamide CAS Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N4-[(E)-3-phenylprop-2-enyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-N-[(E)-3-phenylprop-2-enyl]benzene-1,4-disulfonamide Traditional Name: N'-[(E)-cinnamyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)benzene-1,4-disulfonamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N2O6S2/c24-32(26,27)20-9-11-21(12-10-20)33(28,29)25(14-4-7-18-5-2-1-3-6-18)19-8-13-22-23(17-19)31-16-15-30-22/h1-13,17H,14-16H2,(H2,24,26,27)/b7-4+