sodium; 2-(4-chloranyl-2-ethoxy-6-ethyl-phenyl)-8-methoxy-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-olate; 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea

Systemtic Name: sodium; 2-(4-chloranyl-2-ethoxy-6-ethyl-phenyl)-8-methoxy-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-olate; 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea Openeye Name: sodium; 2-(4-chloro-2-ethoxy-6-ethyl-phenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-olate; 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea CAS Name: sodium; 2-(4-chloro-2-ethoxy-6-ethylphenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-olate; 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[methyl(methylsulfonyl)sulfamoyl]urea IUPAC Name: sodium; 2-(4-chloro-2-ethoxy-6-ethylphenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-olate; 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea Traditional Name: sodium; 2-(4-chloro-2-ethoxy-6-ethyl-phenyl)-3-keto-8-methoxy-4-azaspiro[4.5]dec-1-en-1-olate; 1-(4,6-dimethoxypyrimidin-2-yl)-3-[mesyl(methyl)sulfamoyl]urea Formula: C29H40ClN6NaO11S2 MolecularWeight: 771.23427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C2=C(C3(CCC(CC3)OC)NC2=O)[O-])OCC)Cl.CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC.[Na+]

Isomeric SMILES

CCC1=CC(=CC(=C1C2=C(C3(CCC(CC3)OC)NC2=O)[O-])OCC)Cl.CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC.[Na+]

InChI

InChI=1S/C20H26ClNO4.C9H15N5O7S2.Na/c1-4-12-10-13(21)11-15(26-5-2)16(12)17-18(23)20(22-19(17)24)8-6-14(25-3)7-9-20;1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3;/h10-11,14,23H,4-9H2,1-3H3,(H,22,24);5H,1-4H3,(H2,10,11,12,13,15);/q;;+1/p-1