N-(1,3-benzodioxol-5-ylmethyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-(phthalimidomethyl)-N-piperonyl-benzenesulfonamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H18N2O6S/c26-22-18-3-1-2-4-19(18)23(27)25(22)13-15-5-8-17(9-6-15)32(28,29)24-12-16-7-10-20-21(11-16)31-14-30-20/h1-11,24H,12-14H2