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

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

Systemtic Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(methylsulfonylamino)ethyl]benzoate
Openeye Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(methanesulfonamido)ethyl]benzoate
CAS Name:2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[2-(methanesulfonamido)ethyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(methanesulfonamido)ethyl]benzoate
Traditional Name:2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(methanesulfonamido)ethyl]benzoic acid methyl ester
Formula: C18H23N5O9S2
MolecularWeight: 517.53332
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23N5O9S2/c1-30-14-10-15(31-2)21-17(20-14)22-18(25)23-34(28,29)13-9-11(7-8-19-33(4,26)27)5-6-12(13)16(24)32-3/h5-6,9-10,19H,7-8H2,1-4H3,(H2,20,21,22,23,25)


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