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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(p-tolylsulfonylhydrazono)-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(2-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(2-pyridylmethyl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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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)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NCC4=CC=CC=N4)C

InChI

InChI=1S/C23H24N4O4S/c1-15-9-11-18(12-10-15)32(29,30)27-26-19-7-5-8-20-21(19)16(2)22(31-20)23(28)25-14-17-6-3-4-13-24-17/h3-4,6,9-13,27H,5,7-8,14H2,1-2H3,(H,25,28)/b26-19+