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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-dibenzofuran-3-yl-benzenesulfonamide Openeye Name: N-dibenzofuran-3-yl-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(3-dibenzofuranyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-dibenzofuran-3-yl-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-dibenzofuran-3-yl-4-(phthalimidomethyl)benzenesulfonamide Formula: C27H18N2O5S MolecularWeight: 482.50722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5

InChI

InChI=1S/C27H18N2O5S/c30-26-22-6-1-2-7-23(22)27(31)29(26)16-17-9-12-19(13-10-17)35(32,33)28-18-11-14-21-20-5-3-4-8-24(20)34-25(21)15-18/h1-15,28H,16H2