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

Systemtic Name: N'-[1-(3-methoxyphenyl)ethenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanehydrazide Openeye Name: N'-[1-(3-methoxyphenyl)vinyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetohydrazide CAS Name: N'-[1-(3-methoxyphenyl)ethenyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetohydrazide IUPAC Name: N'-[1-(3-methoxyphenyl)ethenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetohydrazide Traditional Name: N'-[1-(3-methoxyphenyl)vinyl]-2-(4-tosylpiperazin-1-ium-1-yl)acetohydrazide Formula: C22H29N4O4S+ MolecularWeight: 445.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NNC(=C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NNC(=C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N4O4S/c1-17-7-9-21(10-8-17)31(28,29)26-13-11-25(12-14-26)16-22(27)24-23-18(2)19-5-4-6-20(15-19)30-3/h4-10,15,23H,2,11-14,16H2,1,3H3,(H,24,27)/p+1