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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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