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

Systemtic Name: (4E)-3-methyl-4-(phenylsulfonylhydrazinylidene)-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzenesulfonylhydrazono)-3-methyl-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(besylhydrazono)-3-methyl-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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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=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C25H22N4O4S/c1-16-23-21(28-29-34(31,32)17-8-3-2-4-9-17)13-6-14-22(23)33-24(16)25(30)27-20-12-5-11-19-18(20)10-7-15-26-19/h2-5,7-12,15,29H,6,13-14H2,1H3,(H,27,30)/b28-21+