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

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[4-(phthalimidomethylthio)phenyl]benzamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-29-17-6-4-5-15(13-17)21(26)24-16-9-11-18(12-10-16)30-14-25-22(27)19-7-2-3-8-20(19)23(25)28/h2-13H,14H2,1H3,(H,24,26)