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

Systemtic Name: (4E)-N-(3-methoxyphenyl)-3-methyl-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzenesulfonylhydrazono)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(besylhydrazono)-N-(3-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-15-21-19(25-26-32(28,29)18-10-4-3-5-11-18)12-7-13-20(21)31-22(15)23(27)24-16-8-6-9-17(14-16)30-2/h3-6,8-11,14,26H,7,12-13H2,1-2H3,(H,24,27)/b25-19+