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

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

Systemtic Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H21FN4O4S
MolecularWeight: 492.522043
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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)NC4=CC=CC5=C4C=CC=N5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5


InChI

InChI=1S/C25H21FN4O4S/c1-15-23-21(29-30-35(32,33)17-12-10-16(26)11-13-17)8-3-9-22(23)34-24(15)25(31)28-20-7-2-6-19-18(20)5-4-14-27-19/h2,4-7,10-14,30H,3,8-9H2,1H3,(H,28,31)/b29-21+


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