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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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