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

Systemtic Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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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=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C25H25N3O6S/c1-15-6-9-18(10-7-15)35(30,31)28-27-19-4-3-5-21-23(19)16(2)24(34-21)25(29)26-17-8-11-20-22(14-17)33-13-12-32-20/h6-11,14,28H,3-5,12-13H2,1-2H3,(H,26,29)/b27-19+