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

Systemtic Name: (4E)-3-methyl-N-(4-methylphenyl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzenesulfonylhydrazono)-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(besylhydrazono)-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O4S/c1-15-11-13-17(14-12-15)24-23(27)22-16(2)21-19(9-6-10-20(21)30-22)25-26-31(28,29)18-7-4-3-5-8-18/h3-5,7-8,11-14,26H,6,9-10H2,1-2H3,(H,24,27)/b25-19+