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

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzenesulfonylhydrazono)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(besylhydrazono)-3-methyl-N-piperonyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O6S/c1-15-22-18(26-27-34(29,30)17-6-3-2-4-7-17)8-5-9-20(22)33-23(15)24(28)25-13-16-10-11-19-21(12-16)32-14-31-19/h2-4,6-7,10-12,27H,5,8-9,13-14H2,1H3,(H,25,28)/b26-18+