The Benzamide,4-(aminosulfonyl)-N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl- with CAS registry number of 149981-39-5 is also known as 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil. The systematic name is N-(6-Amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methyl-4-sulfamoylbenzamide. In addition, the formula is C₁₃H₁₅N₅O₅S and the molecular weight is 353.35. What's more, this chemical is a white solid and it is soluble in DMSO and DMF.

Physical properties about Benzamide,4-(aminosulfonyl)-N-(6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-N-methyl- are: (1)ACD/LogP: -2.97; (2)# of Rule of 5 Violations: 2 ; (3)#H bond acceptors: 10; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 109.93Ų; (7)Index of Refraction: 1.704; (8)Molar Refractivity: 84.39 cm³; (9)Molar Volume: 217.1 cm³; (10)Polarizability: 33.45×10^-24cm³; (11)Surface Tension: 89.7 dyne/cm; (12)Density: 1.62 g/cm³.

You can still convert the following datas into molecular structure:
1. SMILES: O=C1/C(=C(/N)N(C(=O)N1)C)N(C(=O)c2ccc(cc2)S(=O)(=O)N)C
2. InChI: InChI=1/C13H15N5O5S/c1-17(9-10(14)18(2)13(21)16-11(9)19)12(20)7-3-5-8(6-4-7)24(15,22)23/h3-6H,14H2,1-2H3,(H2,15,22,23)(H,16,19,21)
3. InChIKey: WZYBOBQSBKKFQV-UHFFFAOYAZ
4. Std. InChI: InChI=1S/C13H15N5O5S/c1-17(9-10(14)18(2)13(21)16-11(9)19)12(20)7-3-5-8(6-4-7)24(15,22)23/h3-6H,14H2,1-2H3,(H2,15,22,23)(H,16,19,21)
5. Std. InChIKey: WZYBOBQSBKKFQV-UHFFFAOYSA-N