N'-[1-(3-hydroxyphenyl)ethenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide

Systemtic Name: N'-[1-(3-hydroxyphenyl)ethenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide Openeye Name: N'-[1-(3-hydroxyphenyl)vinyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetohydrazide CAS Name: N'-[1-(3-hydroxyphenyl)ethenyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetohydrazide IUPAC Name: N'-[1-(3-hydroxyphenyl)ethenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetohydrazide Traditional Name: N'-[1-(3-hydroxyphenyl)vinyl]-2-(4-tosylpiperazino)acetohydrazide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-16-6-8-20(9-7-16)30(28,29)25-12-10-24(11-13-25)15-21(27)23-22-17(2)18-4-3-5-19(26)14-18/h3-9,14,22,26H,2,10-13,15H2,1H3,(H,23,27)