3-((4-amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy)-2,2-dimethyl-N-propyl propanamide

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IUPAC Name :N-[3-[(4-amino-2,2-dioxo-1H-2?6,1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-propyl]propanamide
InChI :InChI=1/C15H22N4O4S/c1-4-12(20)17-8-15(2,3)9-23-11-7-5-6-10-13(11)14(16)19-24(21,22)18-10/h5-7,18H,4,8-9H2,1-3H3,(H2,16,19)(H,17,20)
Std.InChI: InChI=1S/C15H22N4O4S/c1-4-12(20)17-8-15(2,3)9-23-11-7-5-6-10-13(11)14(16)19-24(21,22)18-10/h5-7,18H,4,8-9H2,1-3H3,(H2,16,19)(H,17,20)
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InChIKey :SCWJCZWFOPXIOW-UHFFFAOYAW
Std.InChIKey: SCWJCZWFOPXIOW-UHFFFAOYSA-N
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SMILES :CCC(=O)NCC(C)(C)COc1cccc2c1C(=NS(=O)(=O)N2)N
Molar Refractivity :89.62 ± 0.5 cm3 (est)
Parachor :688.6 ± 8.0 cm3 (est)
Index of Refraction :1.621 ± 0.05 (est)
Surface Tension :53.3 ± 7.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :35.53 ± 0.5 10-24cm3 (est)