Product Name: Xipamide (CAS NO.14293-44-8)

MF: C₁₅H₁₅ClN₂O₄S                
MW: 354.81
Index of Refraction: 1.652
Melting Point: 255-256 °C  
EINECS: 238-216-4
Index of Refraction: 1.652 
Molar Refractivity: 87.89 cm³ 
Molar Volume:  40.1 cm³  
Surface Tension: 67.1 dyne/cm 
Density: 1.477 g/cm³ 
XLogP3-AA: 2.9
H-Bond Donor: 3
H-Bond Acceptor: 5
Structure Descriptors of Xipamide (CAS NO.14293-44-8):
  IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide
  Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2O)Cl)S(=O)(=O)N
  InChI: InChI=1S/C15H15ClN2O4S/c1-8-4-3-5-9(2)14(8)18-15(20)10-6-13(23(17,21)22)11(16)7-12(10)19/h3-7,19H,1-2H3,(H,18,20)(H2,17,21,22) 
  InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N
Product Categories: APIs; Xipamide

Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of Cl⁻, SO_x, and NO_x.

  Xipamide , its CAS NO. is 14293-44-8, the synonyms are 4-Chloro-2',6'-dimethyl-5-sulfamoylsalicylanilide ; 4-Chloro-5-sulfamylsalicyloyl-2',6'-dimethylanilide ; 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide ; 5-(Aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxybenzamide ; Benzamide, 5-(aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy- ; 2',6'-Salicyloxylidide, 4-chloro-5-sulfamoyl-  .