Quinethazone

• Formula: C₁₀H₁₂ClN₃O₃S
• Molecular weight: 289.739
• IUPAC Standard InChI: InChI=1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17) Copy

  
• IUPAC Standard InChIKey: AGMMTXLNIQSRCG-UHFFFAOYSA-N Copy
• CAS Registry Number: 73-49-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 6-Quinazolinesulfonamide, 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide; Hydromox; Chinetazone; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinzaolinesulfonamide; Aquamox; CL 36010; 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxoquinazoline-6-sulfonamide; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline; 7-Chloro-2-ethyl-6-sulfamoyl-1,2,3,4-tetrahydro-4-quinazolinone; Idrokin; Quinethazon; Quinethazonum; Quinethazone, tetramethyl; Quinethazone Me
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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