(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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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=C(C=C4)F)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O4S/c1-14-6-10-17(11-7-14)25-23(28)22-15(2)21-19(4-3-5-20(21)31-22)26-27-32(29,30)18-12-8-16(24)9-13-18/h6-13,27H,3-5H2,1-2H3,(H,25,28)/b26-19+