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ethyl (2Z)-2-(2-bromanyl-6-methoxy-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanoate

ethyl (2Z)-2-(2-bromanyl-6-methoxy-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-(2-bromanyl-6-methoxy-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]ethanoate
Openeye Name:ethyl (2Z)-2-(2-bromo-6-methoxy-4-methyl-phenyl)-2-(p-tolylsulfonylhydrazono)acetate
CAS Name:(2Z)-2-(2-bromo-6-methoxy-4-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-(2-bromo-6-methoxy-4-methylphenyl)-2-[(4-methylphenyl)sulfonylhydrazinylidene]acetate
Traditional Name:(2Z)-2-(2-bromo-6-methoxy-4-methyl-phenyl)-2-(tosylhydrazono)acetic acid ethyl ester
Formula: C19H21BrN2O5S
MolecularWeight: 469.34944
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=C(C=C(C=C2Br)C)OC


Isomeric SMILES

CCOC(=O)/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/C2=C(C=C(C=C2Br)C)OC


InChI

InChI=1S/C19H21BrN2O5S/c1-5-27-19(23)18(17-15(20)10-13(3)11-16(17)26-4)21-22-28(24,25)14-8-6-12(2)7-9-14/h6-11,22H,5H2,1-4H3/b21-18-


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