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

Systemtic Name: methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-ethyl-5-oxidanylidene-1,2,4-triazol-4-yl]sulfamoyl]benzoate Openeye Name: methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-ethyl-5-oxo-1,2,4-triazol-4-yl]sulfamoyl]benzoate CAS Name: 2-[[1-(4,6-dimethoxy-2-pyrimidinyl)-3-ethyl-5-oxo-1,2,4-triazol-4-yl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-ethyl-5-oxo-1,2,4-triazol-4-yl]sulfamoyl]benzoate Traditional Name: 2-[[1-(4,6-dimethoxypyrimidin-2-yl)-3-ethyl-5-keto-1,2,4-triazol-4-yl]sulfamoyl]benzoic acid methyl ester Formula: C18H20N6O7S MolecularWeight: 464.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CCC1=NN(C(=O)N1NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C18H20N6O7S/c1-5-13-21-24(17-19-14(29-2)10-15(20-17)30-3)18(26)23(13)22-32(27,28)12-9-7-6-8-11(12)16(25)31-4/h6-10,22H,5H2,1-4H3