N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[4-(phthalimidomethylthio)phenyl]benzamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H20N2O5S/c1-30-20-12-7-15(13-21(20)31-2)22(27)25-16-8-10-17(11-9-16)32-14-26-23(28)18-5-3-4-6-19(18)24(26)29/h3-13H,14H2,1-2H3,(H,25,27)