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

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

Systemtic Name:methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-5-oxidanylidene-3-propyl-1,2,4-triazol-4-yl]sulfamoyl]benzoate
Openeye Name:methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-5-oxo-3-propyl-1,2,4-triazol-4-yl]sulfamoyl]benzoate
CAS Name:2-[[1-(4,6-dimethoxy-2-pyrimidinyl)-5-oxo-3-propyl-1,2,4-triazol-4-yl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-5-oxo-3-propyl-1,2,4-triazol-4-yl]sulfamoyl]benzoate
Traditional Name:2-[[1-(4,6-dimethoxypyrimidin-2-yl)-5-keto-3-propyl-1,2,4-triazol-4-yl]sulfamoyl]benzoic acid methyl ester
Formula: C19H22N6O7S
MolecularWeight: 478.47898
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)N1NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=NC(=CC(=N3)OC)OC


Isomeric SMILES

CCCC1=NN(C(=O)N1NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=NC(=CC(=N3)OC)OC


InChI

InChI=1S/C19H22N6O7S/c1-5-8-14-22-25(18-20-15(30-2)11-16(21-18)31-3)19(27)24(14)23-33(28,29)13-10-7-6-9-12(13)17(26)32-4/h6-7,9-11,23H,5,8H2,1-4H3


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