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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-phenylsulfanylethyl)benzamide Traditional Name: N-[2-(phenylthio)ethyl]-4-phthalimido-benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3S/c26-21(24-14-15-29-18-6-2-1-3-7-18)16-10-12-17(13-11-16)25-22(27)19-8-4-5-9-20(19)23(25)28/h1-13H,14-15H2,(H,24,26)