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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(phthalimidomethyl)-N-(p-tolyl)benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4S/c1-15-6-10-17(11-7-15)23-29(27,28)18-12-8-16(9-13-18)14-24-21(25)19-4-2-3-5-20(19)22(24)26/h2-13,23H,14H2,1H3