4-[2-(1-oxidanyl-3-oxidanylidene-1-thiophen-2-yl-isoindol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2-(1-oxidanyl-3-oxidanylidene-1-thiophen-2-yl-isoindol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-[2-[1-hydroxy-3-oxo-1-(2-thienyl)isoindolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-(1-hydroxy-3-oxo-1-thiophen-2-yl-2-isoindolyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(1-hydroxy-3-oxo-1-thiophen-2-ylisoindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-[1-hydroxy-3-keto-1-(2-thienyl)isoindolin-2-yl]ethyl]benzenesulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2(C3=CC=CS3)O)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2(C3=CC=CS3)O)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O4S2/c21-28(25,26)15-9-7-14(8-10-15)11-12-22-19(23)16-4-1-2-5-17(16)20(22,24)18-6-3-13-27-18/h1-10,13,24H,11-12H2,(H2,21,25,26)