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

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

Systemtic Name:(4E)-3-methyl-N-(3-methylphenyl)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-N-(m-tolyl)-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-N-(3-methylphenyl)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-N-(3-methylphenyl)-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-(m-tolyl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C24H25N3O4S
MolecularWeight: 451.538
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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(=C4)C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O4S/c1-15-10-12-19(13-11-15)32(29,30)27-26-20-8-5-9-21-22(20)17(3)23(31-21)24(28)25-18-7-4-6-16(2)14-18/h4,6-7,10-14,27H,5,8-9H2,1-3H3,(H,25,28)/b26-20+


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