2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(phenylsulfonyl)thiophen-3-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(phenylsulfonyl)thiophen-3-yl]ethanamide Openeye Name: N-[4-(benzenesulfonyl)-3-thienyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(benzenesulfonyl)-3-thiophenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(benzenesulfonyl)thiophen-3-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-besyl-3-thienyl)-2-phthalimido-acetamide Formula: C20H14N2O5S2 MolecularWeight: 426.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O5S2/c23-18(10-22-19(24)14-8-4-5-9-15(14)20(22)25)21-16-11-28-12-17(16)29(26,27)13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,21,23)