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

Systemtic Name: N,N-bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N,N-bis[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N,N-bis[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N,N-bis[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N,N-bis(2-phthalimidoethyl)benzenesulfonamide Formula: C27H23N3O6S MolecularWeight: 517.55302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=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/C27H23N3O6S/c1-18-10-12-19(13-11-18)37(35,36)28(14-16-29-24(31)20-6-2-3-7-21(20)25(29)32)15-17-30-26(33)22-8-4-5-9-23(22)27(30)34/h2-13H,14-17H2,1H3