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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: N-phenyl-4-(phthalimidomethyl)benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4S/c24-20-18-8-4-5-9-19(18)21(25)23(20)14-15-10-12-17(13-11-15)28(26,27)22-16-6-2-1-3-7-16/h1-13,22H,14H2