methyl 2-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate

Systemtic Name: methyl 2-[[4-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate Openeye Name: methyl 2-[[4-(2-methoxy-1-methyl-2-oxo-ethoxy)-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate CAS Name: 2-[[[[4-(1-methoxy-1-oxopropan-2-yl)oxy-6-methyl-2-pyrimidinyl]amino]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(1-methoxy-1-oxopropan-2-yl)oxy-6-methylpyrimidin-2-yl]carbamoylsulfamoyl]benzoate Traditional Name: 2-[[4-(2-keto-2-methoxy-1-methyl-ethoxy)-6-methyl-pyrimidin-2-yl]carbamoylsulfamoyl]benzoic acid methyl ester Formula: C18H20N4O8S MolecularWeight: 452.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC)OC(C)C(=O)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC)OC(C)C(=O)OC

InChI

InChI=1S/C18H20N4O8S/c1-10-9-14(30-11(2)15(23)28-3)20-17(19-10)21-18(25)22-31(26,27)13-8-6-5-7-12(13)16(24)29-4/h5-9,11H,1-4H3,(H2,19,20,21,22,25)