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

Systemtic Name: (NE)-N-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(1,3-dioxoisoindolin-2-yl)-phenyl-methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(1,3-dioxo-2-isoindolyl)-phenylmethylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(1,3-dioxoisoindol-2-yl)-phenylmethylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-4-methyl-N-[phenyl(phthalimido)methylene]benzenesulfonamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4S/c1-15-11-13-17(14-12-15)29(27,28)23-20(16-7-3-2-4-8-16)24-21(25)18-9-5-6-10-19(18)22(24)26/h2-14H,1H3/b23-20+