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methyl (E)-3-[1-(dimethylsulfamoyl)-2-(4-methoxyphenyl)-4-trimethylsilyl-pyrrol-3-yl]prop-2-enoate

methyl (E)-3-[1-(dimethylsulfamoyl)-2-(4-methoxyphenyl)-4-trimethylsilyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name:methyl (E)-3-[1-(dimethylsulfamoyl)-2-(4-methoxyphenyl)-4-trimethylsilyl-pyrrol-3-yl]prop-2-enoate
Openeye Name:methyl (E)-3-[1-(dimethylsulfamoyl)-2-(4-methoxyphenyl)-4-trimethylsilyl-pyrrol-3-yl]prop-2-enoate
CAS Name:(E)-3-[1-(dimethylsulfamoyl)-2-(4-methoxyphenyl)-4-trimethylsilyl-3-pyrrolyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[1-(dimethylsulfamoyl)-2-(4-methoxyphenyl)-4-trimethylsilylpyrrol-3-yl]prop-2-enoate
Traditional Name:(E)-3-[1-(dimethylsulfamoyl)-2-(4-methoxyphenyl)-4-trimethylsilyl-pyrrol-3-yl]acrylic acid methyl ester
Formula: C20H28N2O5SSi
MolecularWeight: 436.59722
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C(=C1C2=CC=C(C=C2)OC)C=CC(=O)OC)[Si](C)(C)C


Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C(=C1C2=CC=C(C=C2)OC)/C=C/C(=O)OC)[Si](C)(C)C


InChI

InChI=1S/C20H28N2O5SSi/c1-21(2)28(24,25)22-14-18(29(5,6)7)17(12-13-19(23)27-4)20(22)15-8-10-16(26-3)11-9-15/h8-14H,1-7H3/b13-12+


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