3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-2H-1,2,4-Benzothiadiazine-7-sulfonamide 1,1-dioxide, mixt. with (S)-1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol (Z)-2-butenedioate
[CAS# 74335-22-1]

Identification

• Name: 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-2H-1,2,4-Benzothiadiazine-7-sulfonamide 1,1-dioxide, mixt. with (S)-1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol (Z)-2-butenedioate
• Synonyms: (Z)-But-2-Enedioate; (2S)-1-(Tert-Butylamino)-3-[(4-Morpholino-1,2,5-Thiadiazol-3-Yl)Oxy]Propan-2-Ol; 1,1-Dioxo-3-(Phenylmethyl)-6-(Trifluoromethyl)-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 3-(Benzyl)-1,1-Diketo-6-(Trifluoromethyl)-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; (Z)-But-2-Enedioate; (2S)-1-(Tert-Butylamino)-3-[(4-Morpholino-1,2,5-Thiadiazol-3-Yl)Oxy]Propan-2-Ol
• Molecular Formula: C₃₂H₄₀F₃N₇O₁₁S₃
• Molecular Weight: 851.88
• CAS Registry Number: 74335-22-1
• SMILES: [C@@H](O)(COC1=NSN=C1N2CCOCC2)CNC(C)(C)C.C4=C3[S](=O)(=O)NC(NC3=CC(=C4[S](=O)(=O)N)C(F)(F)F)CC5=CC=CC=C5.O=C([O-])\C=C/C([O-])=O
• InChI: 1S/C15H14F3N3O4S2.C13H24N4O3S.C4H4O4/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9;1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23);10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;;2-1-/t;10-;/m.0./s1
• InChIKey: BGAXDIKCNNEZBO-YXOVTYFQSA-L

Properties

• Boiling point: 602.1°C at 760 mmHg (Cal.)
• Flash point: 317.9°C (Cal.)