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methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(methylsulfinyloxyamino)methyl]benzoate

methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(methylsulfinyloxyamino)methyl]benzoate

Systemtic Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(methylsulfinyloxyamino)methyl]benzoate
Openeye Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(methylsulfinyloxyamino)methyl]benzoate
CAS Name:2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[(methylsulfinyloxyamino)methyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(methylsulfinyloxyamino)methyl]benzoate
Traditional Name:2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[(methylsulfinyloxyamino)methyl]benzoic acid methyl ester
Formula: C17H21N5O9S2
MolecularWeight: 503.50674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)CNOS(=O)C)C(=O)OC)OC


Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)CNOS(=O)C)C(=O)OC)OC


InChI

InChI=1S/C17H21N5O9S2/c1-28-13-8-14(29-2)20-16(19-13)21-17(24)22-33(26,27)12-7-10(9-18-31-32(4)25)5-6-11(12)15(23)30-3/h5-8,18H,9H2,1-4H3,(H2,19,20,21,22,24)


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