N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tosylpiperazino)acetohydrazide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C=CC1=O

InChI

InChI=1S/C22H28N4O5S/c1-3-31-21-14-18(6-9-20(21)27)15-23-24-22(28)16-25-10-12-26(13-11-25)32(29,30)19-7-4-17(2)5-8-19/h4-9,14-15,23H,3,10-13,16H2,1-2H3,(H,24,28)