2-Chloro-5-(1-Hydroxy-3-Oxo-2H-Isoindol-1-Yl)Benzenesulfonamide, 2-[4-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Acetamide
[CAS# 73677-19-7]

Identification

• Name: 2-Chloro-5-(1-Hydroxy-3-Oxo-2H-Isoindol-1-Yl)Benzenesulfonamide, 2-[4-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Acetamide
• Synonyms: 2-Chloro-5-(1-Hydroxy-3-Oxo-Isoindolin-1-Yl)Benzenesulfonamide; 2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide; 2-Chloro-5-(1-Hydroxy-3-Oxo-1-Isoindolinyl)Benzenesulfonamide; 2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide; 2-Chloro-5-(1-Hydroxy-3-Keto-Isoindolin-1-Yl)Benzenesulfonamide; 2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide
• Molecular Formula: C₂₈H₃₃ClN₄O₇S
• Molecular Weight: 605.10
• CAS Registry Number: 73677-19-7
• SMILES: C1=C([S](=O)(=O)N)C(=CC=C1C2(O)NC(=O)C3=C2C=CC=C3)Cl.C4=C(OCC(O)CNC(C)C)C=CC(=C4)CC(=O)N
• InChI: 1S/C14H11ClN2O4S.C14H22N2O3/c15-11-6-5-8(7-12(11)22(16,20)21)14(19)10-4-2-1-3-9(10)13(18)17-14;1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h1-7,19H,(H,17,18)(H2,16,20,21);3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
• InChIKey: GEGCOFDJWXJACT-UHFFFAOYSA-N

Properties

• Boiling point: 952.1°C at 760 mmHg (Cal.)
• Flash point: 529.6°C (Cal.)