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

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

Systemtic Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(methoxycarbonylamino)ethyl]benzoate
Openeye Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(methoxycarbonylamino)ethyl]benzoate
CAS Name:2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[2-(methoxycarbonylamino)ethyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[2-(methoxycarbonylamino)ethyl]benzoate
Traditional Name:4-[2-(carbomethoxyamino)ethyl]-2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid methyl ester
Formula: C19H23N5O9S
MolecularWeight: 497.47902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N5O9S/c1-30-14-10-15(31-2)22-17(21-14)23-18(26)24-34(28,29)13-9-11(7-8-20-19(27)33-4)5-6-12(13)16(25)32-3/h5-6,9-10H,7-8H2,1-4H3,(H,20,27)(H2,21,22,23,24,26)


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