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

Systemtic Name: 4-[2-[1-(4-chlorophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-isoindolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-2-isoindolyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[1-(4-chlorophenyl)-1-hydroxy-3-oxoisoindol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[1-(4-chlorophenyl)-1-hydroxy-3-keto-isoindolin-2-yl]ethyl]benzenesulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c23-17-9-7-16(8-10-17)22(27)20-4-2-1-3-19(20)21(26)25(22)14-13-15-5-11-18(12-6-15)30(24,28)29/h1-12,27H,13-14H2,(H2,24,28,29)