4-[3-(4-ethylphenyl)-4,9-bis(oxidanylidene)-1-phenyl-benzo[f]isoindol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-ethylphenyl)-4,9-bis(oxidanylidene)-1-phenyl-benzo[f]isoindol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-ethylphenyl)-4,9-dioxo-1-phenyl-benzo[f]isoindol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-ethylphenyl)-4,9-dioxo-1-phenyl-2-benzo[f]isoindolyl]benzenesulfonamide IUPAC Name: 4-[3-(4-ethylphenyl)-4,9-dioxo-1-phenylbenzo[f]isoindol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-ethylphenyl)-4,9-diketo-1-phenyl-benz[f]isoindol-2-yl]benzenesulfonamide Formula: C32H24N2O4S MolecularWeight: 532.60896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=C(N2C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C32H24N2O4S/c1-2-20-12-14-22(15-13-20)30-28-27(31(35)25-10-6-7-11-26(25)32(28)36)29(21-8-4-3-5-9-21)34(30)23-16-18-24(19-17-23)39(33,37)38/h3-19H,2H2,1H3,(H2,33,37,38)