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

Systemtic Name: (4E)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(5-methylisoxazol-3-yl)-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(5-methyl-3-isoxazolyl)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(5-methylisoxazol-3-yl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C21H22N4O5S/c1-12-7-9-15(10-8-12)31(27,28)25-23-16-5-4-6-17-19(16)14(3)20(29-17)21(26)22-18-11-13(2)30-24-18/h7-11,25H,4-6H2,1-3H3,(H,22,24,26)/b23-16+