1-(4-chlorophenyl)-2-(phenylsulfonyl)-1,3-dihydroisoindole

Systemtic Name: 1-(4-chlorophenyl)-2-(phenylsulfonyl)-1,3-dihydroisoindole Openeye Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)isoindoline CAS Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)-1,3-dihydroisoindole IUPAC Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)-1,3-dihydroisoindole Traditional Name: 2-besyl-1-(4-chlorophenyl)isoindoline Formula: C20H16ClNO2S MolecularWeight: 369.86454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(N1S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO2S/c21-17-12-10-15(11-13-17)20-19-9-5-4-6-16(19)14-22(20)25(23,24)18-7-2-1-3-8-18/h1-13,20H,14H2