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ethyl 4-[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate

ethyl 4-[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate

Systemtic Name:ethyl 4-[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[(4E)-3-methyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoate
CAS Name:4-[[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carbonyl]amino]benzoate
Traditional Name:4-[[(4E)-3-methyl-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoic acid ethyl ester
Formula: C26H27N3O6S
MolecularWeight: 509.57408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNS(=O)(=O)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NS(=O)(=O)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C26H27N3O6S/c1-4-34-26(31)18-10-12-19(13-11-18)27-25(30)24-17(3)23-21(6-5-7-22(23)35-24)28-29-36(32,33)20-14-8-16(2)9-15-20/h8-15,29H,4-7H2,1-3H3,(H,27,30)/b28-21+


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