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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(p-tolylsulfonylhydrazono)-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(8-quinolyl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C26H24N4O4S/c1-16-11-13-19(14-12-16)35(32,33)30-29-20-8-4-10-22-23(20)17(2)25(34-22)26(31)28-21-9-3-6-18-7-5-15-27-24(18)21/h3,5-7,9,11-15,30H,4,8,10H2,1-2H3,(H,28,31)/b29-20+