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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O5S/c1-29-17-6-4-5-16(13-17)23-30(27,28)18-11-9-15(10-12-18)14-24-21(25)19-7-2-3-8-20(19)22(24)26/h2-13,23H,14H2,1H3