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methyl 1-(methoxymethyl)-5-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]pyrrole-3-carboxylate

methyl 1-(methoxymethyl)-5-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]pyrrole-3-carboxylate

Systemtic Name:methyl 1-(methoxymethyl)-5-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]pyrrole-3-carboxylate
Openeye Name:methyl 1-(methoxymethyl)-5-[2-(4-methoxyphenyl)-2-oxo-1-(p-tolylsulfonyl)ethyl]pyrrole-3-carboxylate
CAS Name:1-(methoxymethyl)-5-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 1-(methoxymethyl)-5-[2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]pyrrole-3-carboxylate
Traditional Name:5-[2-keto-2-(4-methoxyphenyl)-1-tosyl-ethyl]-1-(methoxymethyl)pyrrole-3-carboxylic acid methyl ester
Formula: C24H25NO7S
MolecularWeight: 471.5228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC(=CN2COC)C(=O)OC)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC(=CN2COC)C(=O)OC)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H25NO7S/c1-16-5-11-20(12-6-16)33(28,29)23(22(26)17-7-9-19(31-3)10-8-17)21-13-18(24(27)32-4)14-25(21)15-30-2/h5-14,23H,15H2,1-4H3


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