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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-phthalimido-N-(p-tolyl)benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O4S/c1-14-6-8-15(9-7-14)22-28(26,27)17-12-10-16(11-13-17)23-20(24)18-4-2-3-5-19(18)21(23)25/h2-13,22H,1H3