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methyl (2E)-1-(4-bromanylbutyl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]cyclopentane-1-carboxylate

methyl (2E)-1-(4-bromanylbutyl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]cyclopentane-1-carboxylate

Systemtic Name:methyl (2E)-1-(4-bromanylbutyl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]cyclopentane-1-carboxylate
Openeye Name:methyl (2E)-1-(4-bromobutyl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazono]cyclopentanecarboxylate
CAS Name:(2E)-1-(4-bromobutyl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]-1-cyclopentanecarboxylic acid methyl ester
IUPAC Name:methyl (2E)-1-(4-bromobutyl)-2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]cyclopentane-1-carboxylate
Traditional Name:(2E)-1-(4-bromobutyl)-2-(mesitylsulfonylhydrazono)cyclopentanecarboxylic acid methyl ester
Formula: C20H29BrN2O4S
MolecularWeight: 473.42426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C2CCCC2(CCCCBr)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N/N=C/2\CCCC2(CCCCBr)C(=O)OC)C


InChI

InChI=1S/C20H29BrN2O4S/c1-14-12-15(2)18(16(3)13-14)28(25,26)23-22-17-8-7-10-20(17,19(24)27-4)9-5-6-11-21/h12-13,23H,5-11H2,1-4H3/b22-17+


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