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

Systemtic Name: 4-[2-[1-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[1-(4-chlorophenyl)-3-oxo-isoindolin-2-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[1-(4-chlorophenyl)-3-oxo-1H-isoindol-2-yl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[1-(4-chlorophenyl)-3-oxo-1H-isoindol-2-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[1-(4-chlorophenyl)-3-keto-isoindolin-2-yl]ethyl]benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-17-9-7-16(8-10-17)21-19-3-1-2-4-20(19)22(26)25(21)14-13-15-5-11-18(12-6-15)29(24,27)28/h1-12,21H,13-14H2,(H2,24,27,28)