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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(4-methylpiperazin-1-yl)-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(4-methylpiperazino)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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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)NN4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NN4CCN(CC4)C)C

InChI

InChI=1S/C22H29N5O4S/c1-15-7-9-17(10-8-15)32(29,30)25-23-18-5-4-6-19-20(18)16(2)21(31-19)22(28)24-27-13-11-26(3)12-14-27/h7-10,25H,4-6,11-14H2,1-3H3,(H,24,28)/b23-18+