2-[1,3-bis(oxidanylidene)-4-phenyl-isoindol-2-yl]sulfonyl-4-phenyl-isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4-phenyl-isoindol-2-yl]sulfonyl-4-phenyl-isoindole-1,3-dione Openeye Name: 2-(1,3-dioxo-4-phenyl-isoindolin-2-yl)sulfonyl-4-phenyl-isoindoline-1,3-dione CAS Name: 2-[(1,3-dioxo-4-phenyl-2-isoindolyl)sulfonyl]-4-phenylisoindole-1,3-dione IUPAC Name: 2-(1,3-dioxo-4-phenylisoindol-2-yl)sulfonyl-4-phenylisoindole-1,3-dione Traditional Name: 2-(1,3-diketo-4-phenyl-isoindolin-2-yl)sulfonyl-4-phenyl-isoindoline-1,3-quinone Formula: C28H16N2O6S MolecularWeight: 508.50144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)N(C3=O)S(=O)(=O)N4C(=O)C5=CC=CC(=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)N(C3=O)S(=O)(=O)N4C(=O)C5=CC=CC(=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C28H16N2O6S/c31-25-21-15-7-13-19(17-9-3-1-4-10-17)23(21)27(33)29(25)37(35,36)30-26(32)22-16-8-14-20(24(22)28(30)34)18-11-5-2-6-12-18/h1-16H