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

Systemtic Name: 4-[3-(4-methoxyphenyl)-4,9-bis(oxidanylidene)-1-phenyl-benzo[f]isoindol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-methoxyphenyl)-4,9-dioxo-1-phenyl-benzo[f]isoindol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-methoxyphenyl)-4,9-dioxo-1-phenyl-2-benzo[f]isoindolyl]benzenesulfonamide IUPAC Name: 4-[3-(4-methoxyphenyl)-4,9-dioxo-1-phenylbenzo[f]isoindol-2-yl]benzenesulfonamide Traditional Name: 4-[4,9-diketo-3-(4-methoxyphenyl)-1-phenyl-benz[f]isoindol-2-yl]benzenesulfonamide Formula: C31H22N2O5S MolecularWeight: 534.58178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C31H22N2O5S/c1-38-22-15-11-20(12-16-22)29-27-26(30(34)24-9-5-6-10-25(24)31(27)35)28(19-7-3-2-4-8-19)33(29)21-13-17-23(18-14-21)39(32,36)37/h2-18H,1H3,(H2,32,36,37)