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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(3-nitrophenyl)-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-nitrophenyl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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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)[N+](=O)[O-])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)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N4O6S/c1-14-9-11-18(12-10-14)34(31,32)26-25-19-7-4-8-20-21(19)15(2)22(33-20)23(28)24-16-5-3-6-17(13-16)27(29)30/h3,5-6,9-13,26H,4,7-8H2,1-2H3,(H,24,28)/b25-19+