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

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

Systemtic Name:(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-4-(p-tolylsulfonylhydrazono)-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(2-pyridyl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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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=CC=CC=N4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC=N4)C


InChI

InChI=1S/C22H22N4O4S/c1-14-9-11-16(12-10-14)31(28,29)26-25-17-6-5-7-18-20(17)15(2)21(30-18)22(27)24-19-8-3-4-13-23-19/h3-4,8-13,26H,5-7H2,1-2H3,(H,23,24,27)/b25-17+


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