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

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-tosylpiperazin-1-ium-1-yl)acetohydrazide Formula: C22H26N5O3S+ MolecularWeight: 440.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N5O3S/c1-17-6-8-19(9-7-17)31(29,30)27-12-10-26(11-13-27)16-22(28)25-24-15-18-14-23-21-5-3-2-4-20(18)21/h2-9,14-15,24H,10-13,16H2,1H3,(H,25,28)/p+1