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quinolin-8-yl (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

quinolin-8-yl (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:quinolin-8-yl (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:8-quinolyl (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolinyl ester
IUPAC Name:quinolin-8-yl (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolyl ester
Formula: C25H20FN3O5S
MolecularWeight: 493.506803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=C(C=C3)F)CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C25H20FN3O5S/c1-15-22-19(28-29-35(31,32)18-12-10-17(26)11-13-18)7-3-8-20(22)33-24(15)25(30)34-21-9-2-5-16-6-4-14-27-23(16)21/h2,4-6,9-14,29H,3,7-8H2,1H3/b28-19+


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