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methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]sulfamoyl]benzoate

methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]sulfamoyl]benzoate

Systemtic Name:methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]sulfamoyl]benzoate
Openeye Name:methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]sulfamoyl]benzoate
CAS Name:2-[[1-(4,6-dimethoxy-2-pyrimidinyl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-methyl-5-oxo-1,2,4-triazol-4-yl]sulfamoyl]benzoate
Traditional Name:2-[[1-(4,6-dimethoxypyrimidin-2-yl)-5-keto-3-methyl-1,2,4-triazol-4-yl]sulfamoyl]benzoic acid methyl ester
Formula: C17H18N6O7S
MolecularWeight: 450.42582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=NC(=CC(=N3)OC)OC


Isomeric SMILES

CC1=NN(C(=O)N1NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=NC(=CC(=N3)OC)OC


InChI

InChI=1S/C17H18N6O7S/c1-10-20-23(16-18-13(28-2)9-14(19-16)29-3)17(25)22(10)21-31(26,27)12-8-6-5-7-11(12)15(24)30-4/h5-9,21H,1-4H3


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