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N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide

N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide

Systemtic Name:N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide
Openeye Name:N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetohydrazide
CAS Name:N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetohydrazide
IUPAC Name:N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetohydrazide
Traditional Name:N'-[(5-ethoxy-6-keto-cyclohexa-2,4-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=CC(=CNNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C1=O


InChI

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


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