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

Systemtic Name: 4-[3-(4-butylphenyl)-4,9-bis(oxidanylidene)-1-phenyl-benzo[f]isoindol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-butylphenyl)-4,9-dioxo-1-phenyl-benzo[f]isoindol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-butylphenyl)-4,9-dioxo-1-phenyl-2-benzo[f]isoindolyl]benzenesulfonamide IUPAC Name: 4-[3-(4-butylphenyl)-4,9-dioxo-1-phenylbenzo[f]isoindol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-butylphenyl)-4,9-diketo-1-phenyl-benz[f]isoindol-2-yl]benzenesulfonamide Formula: C34H28N2O4S MolecularWeight: 560.66212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C34H28N2O4S/c1-2-3-9-22-14-16-24(17-15-22)32-30-29(33(37)27-12-7-8-13-28(27)34(30)38)31(23-10-5-4-6-11-23)36(32)25-18-20-26(21-19-25)41(35,39)40/h4-8,10-21H,2-3,9H2,1H3,(H2,35,39,40)