4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-cyanophenyl)benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-cyanophenyl)benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(4-cyanophenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(4-cyanophenyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C22H15N3O4S MolecularWeight: 417.4372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O4S/c23-13-15-5-9-17(10-6-15)24-30(28,29)18-11-7-16(8-12-18)14-25-21(26)19-3-1-2-4-20(19)22(25)27/h1-12,24H,14H2