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

Systemtic Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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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(=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22FN3O5S/c1-14-21-19(26-27-33(29,30)18-11-9-15(24)10-12-18)7-4-8-20(21)32-22(14)23(28)25-16-5-3-6-17(13-16)31-2/h3,5-6,9-13,27H,4,7-8H2,1-2H3,(H,25,28)/b26-19+