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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-bromophenyl)benzenesulfonamide Openeye Name: N-(3-bromophenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(3-bromophenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-(3-bromophenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(3-bromophenyl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C21H15BrN2O4S MolecularWeight: 471.3238

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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2O4S/c22-15-4-3-5-16(12-15)23-29(27,28)17-10-8-14(9-11-17)13-24-20(25)18-6-1-2-7-19(18)21(24)26/h1-12,23H,13H2