N,N-bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: N,N-bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: N,N-bis[2-(1,3-dioxoisoindolin-2-yl)ethyl]benzenesulfonamide CAS Name: N,N-bis[2-(1,3-dioxo-2-isoindolyl)ethyl]benzenesulfonamide IUPAC Name: N,N-bis[2-(1,3-dioxoisoindol-2-yl)ethyl]benzenesulfonamide Traditional Name: N,N-bis(2-phthalimidoethyl)benzenesulfonamide Formula: C26H21N3O6S MolecularWeight: 503.52644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O6S/c30-23-19-10-4-5-11-20(19)24(31)28(23)16-14-27(36(34,35)18-8-2-1-3-9-18)15-17-29-25(32)21-12-6-7-13-22(21)26(29)33/h1-13H,14-17H2