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

Systemtic Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(8-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=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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