methyl 2-[[4-methoxy-6-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate

Systemtic Name: methyl 2-[[4-methoxy-6-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate Openeye Name: methyl 2-[[4-methoxy-6-(2-methoxy-1-methyl-2-oxo-ethoxy)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate CAS Name: 2-[[[[4-methoxy-6-(1-methoxy-1-oxopropan-2-yl)oxy-1,3,5-triazin-2-yl]amino]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-methoxy-6-(1-methoxy-1-oxopropan-2-yl)oxy-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate Traditional Name: 2-[[4-(2-keto-2-methoxy-1-methyl-ethoxy)-6-methoxy-s-triazin-2-yl]carbamoylsulfamoyl]benzoic acid methyl ester Formula: C17H19N5O9S MolecularWeight: 469.42586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(C(=O)OC)OC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C17H19N5O9S/c1-9(12(23)28-2)31-17-20-14(19-16(21-17)30-4)18-15(25)22-32(26,27)11-8-6-5-7-10(11)13(24)29-3/h5-9H,1-4H3,(H2,18,19,20,21,22,25)