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(4E)-N-(4-butoxyphenyl)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(4-butoxyphenyl)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(4-butoxyphenyl)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(4-butoxyphenyl)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(4-butoxyphenyl)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(4-butoxyphenyl)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(4-butoxyphenyl)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C26H28FN3O5S
MolecularWeight: 513.581023
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNS(=O)(=O)C4=CC=C(C=C4)F)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NS(=O)(=O)C4=CC=C(C=C4)F)C


InChI

InChI=1S/C26H28FN3O5S/c1-3-4-16-34-20-12-10-19(11-13-20)28-26(31)25-17(2)24-22(6-5-7-23(24)35-25)29-30-36(32,33)21-14-8-18(27)9-15-21/h8-15,30H,3-7,16H2,1-2H3,(H,28,31)/b29-22+


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