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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4S/c22-15-7-9-16(10-8-15)23-29(27,28)17-11-5-14(6-12-17)13-24-20(25)18-3-1-2-4-19(18)21(24)26/h1-12,23H,13H2