Methyl 3-[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)Carbamoylsulfamoyl]Thiophene-2-Carboxylate, Methyl 2-[[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Methylcarbamoyl]Sulfamoyl]Benzoate
[CAS# 126100-42-3]

Identification

• Name: Methyl 3-[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)Carbamoylsulfamoyl]Thiophene-2-Carboxylate, Methyl 2-[[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Methylcarbamoyl]Sulfamoyl]Benzoate
• Synonyms: Methyl 3-[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)Carbamoylsulfamoyl]Thiophene-2-Carboxylate; Methyl 2-[[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Methyl-Carbamoyl]Sulfamoyl]Benzoate; 3-[[[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)Amino]-Oxomethyl]Sulfamoyl]-2-Thiophenecarboxylic Acid Methyl Ester; 2-[[[(4-Methoxy-6-Methyl-1,3,5-Triazin-2-Yl)-Methylamino]-Oxomethyl]Sulfamoyl]Benzoic Acid Methyl Ester; 3-[(4-Methoxy-6-Methyl-S-Triazin-2-Yl)Carbamoylsulfamoyl]Thiophene-2-Carboxylic Acid Methyl Ester; 2-[[(4-Methoxy-6-Methyl-S-Triazin-2-Yl)-Methyl-Carbamoyl]Sulfamoyl]Benzoic Acid Methyl Ester
• Molecular Formula: C₂₇H₃₀N₁₀O₁₂S₃
• Molecular Weight: 782.77
• CAS Registry Number: 126100-42-3
• SMILES: C1=CSC(=C1[S](=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC)C(OC)=O.C3=CC=CC(=C3[S](=O)(=O)NC(=O)N(C4=NC(=NC(=N4)C)OC)C)C(OC)=O
• InChI: 1S/C15H17N5O6S.C12H13N5O6S2/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3;1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h5-8H,1-4H3,(H,19,22);4-5H,1-3H3,(H2,13,14,15,16,17,19)
• InChIKey: LVICQXQUORHDFE-UHFFFAOYSA-N

Properties

• Boiling point: 971.9°C at 760 mmHg (Cal.)
• Flash point: 541.6°C (Cal.)