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

Systemtic Name: 4-[2-(1-oxidanyl-3-oxidanylidene-1-phenyl-isoindol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-[2-(1-hydroxy-3-oxo-1-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(1-hydroxy-3-oxo-1-phenyl-2-isoindolyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(1-hydroxy-3-oxo-1-phenylisoindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(1-hydroxy-3-keto-1-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C22H20N2O4S/c23-29(27,28)18-12-10-16(11-13-18)14-15-24-21(25)19-8-4-5-9-20(19)22(24,26)17-6-2-1-3-7-17/h1-13,26H,14-15H2,(H2,23,27,28)