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

Systemtic Name: ethyl 2-[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[(4E)-3-methyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoate CAS Name: 2-[[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carbonyl]amino]benzoate Traditional Name: 2-[[(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=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=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)19-8-5-6-9-20(19)27-25(30)24-17(3)23-21(10-7-11-22(23)35-24)28-29-36(32,33)18-14-12-16(2)13-15-18/h5-6,8-9,12-15,29H,4,7,10-11H2,1-3H3,(H,27,30)/b28-21+