4-[2-(6-bromanyl-3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2-(6-bromanyl-3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-[2-(5-bromo-1-oxo-3-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(6-bromo-3-oxo-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(6-bromo-3-oxo-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(5-bromo-1-keto-3-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Br)C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Br)C(=O)N2CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19BrN2O3S/c23-17-8-11-19-20(14-17)21(16-4-2-1-3-5-16)25(22(19)26)13-12-15-6-9-18(10-7-15)29(24,27)28/h1-11,14,21H,12-13H2,(H2,24,27,28)