(4E)-N-(1,3-benzodioxol-5-yl)-3-methyl-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-yl)-3-methyl-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzenesulfonylhydrazono)-N-(1,3-benzodioxol-5-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N-(1,3-benzodioxol-5-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N-(1,3-benzodioxol-5-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-(besylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O6S/c1-14-21-17(25-26-33(28,29)16-6-3-2-4-7-16)8-5-9-19(21)32-22(14)23(27)24-15-10-11-18-20(12-15)31-13-30-18/h2-4,6-7,10-12,26H,5,8-9,13H2,1H3,(H,24,27)/b25-17+