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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetohydrazide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tosylpiperazino)acetohydrazide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C23H28N4O4S/c1-3-5-19-6-4-7-20(23(19)29)16-24-25-22(28)17-26-12-14-27(15-13-26)32(30,31)21-10-8-18(2)9-11-21/h3-4,6-11,16,24H,1,5,12-15,17H2,2H3,(H,25,28)