2-[4-[2-[(4-Chlorophenyl)Sulfonylamino]Ethyl]Phenyl]Acetic Acid
[CAS# 105218-03-9]

Identification

• Name: 2-[4-[2-[(4-Chlorophenyl)Sulfonylamino]Ethyl]Phenyl]Acetic Acid
• Synonyms: 2-[4-[2-[(4-Chlorophenyl)Sulfonylamino]Ethyl]Phenyl]Ethanoic Acid; 4-(2-(4-Chlorobenzenesulfonylamino)Ethyl)Benzeneacetic Acid; (P-(2-(P-Chlorobenzenesulfonamido)Ethyl)Phenyl)Acetic Acid
• Molecular Formula: C₁₆H₁₆ClNO₄S
• Molecular Weight: 353.82
• CAS Registry Number: 105218-03-9
• SMILES: C2=C([S](NCCC1=CC=C(CC(O)=O)C=C1)(=O)=O)C=CC(=C2)Cl
• InChI: 1S/C16H16ClNO4S/c17-14-5-7-15(8-6-14)23(21,22)18-10-9-12-1-3-13(4-2-12)11-16(19)20/h1-8,18H,9-11H2,(H,19,20)
• InChIKey: IULOBWFWYDMECP-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 555.3±60.0°C at 760 mmHg (Cal.)
• Flash point: 289.6±32.9°C (Cal.)