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dimethyl 3-[(5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)sulfamoyl]-5-(methylperoxymethyl)benzene-1,2-dicarboxylate

dimethyl 3-[(5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)sulfamoyl]-5-(methylperoxymethyl)benzene-1,2-dicarboxylate

Systemtic Name:dimethyl 3-[(5-methoxycarbonyl-2-methyl-4-oxidanyl-phenyl)sulfamoyl]-5-(methylperoxymethyl)benzene-1,2-dicarboxylate
Openeye Name:dimethyl 3-[(4-hydroxy-5-methoxycarbonyl-2-methyl-phenyl)sulfamoyl]-5-(methylperoxymethyl)benzene-1,2-dicarboxylate
CAS Name:3-[(4-hydroxy-5-methoxycarbonyl-2-methylphenyl)sulfamoyl]-5-(methyldioxymethyl)benzene-1,2-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3-[(4-hydroxy-5-methoxycarbonyl-2-methylphenyl)sulfamoyl]-5-(methylperoxymethyl)benzene-1,2-dicarboxylate
Traditional Name:3-[(5-carbomethoxy-4-hydroxy-2-methyl-phenyl)sulfamoyl]-5-(methylperoxymethyl)benzene-1,2-dicarboxylic acid dimethyl ester
Formula: C21H23NO11S
MolecularWeight: 497.47242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)OC)NS(=O)(=O)C2=C(C(=CC(=C2)COOC)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)OC)NS(=O)(=O)C2=C(C(=CC(=C2)COOC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C21H23NO11S/c1-11-6-16(23)13(19(24)29-2)9-15(11)22-34(27,28)17-8-12(10-33-32-5)7-14(20(25)30-3)18(17)21(26)31-4/h6-9,22-23H,10H2,1-5H3


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