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

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

Systemtic Name:(4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N,3-dimethyl-N-phenyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N,3-dimethyl-N-phenyl-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)N(C)C4=CC=CC=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O4S/c1-16-12-14-19(15-13-16)32(29,30)26-25-20-10-7-11-21-22(20)17(2)23(31-21)24(28)27(3)18-8-5-4-6-9-18/h4-6,8-9,12-15,26H,7,10-11H2,1-3H3/b25-20+


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