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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetohydrazide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-tosylpiperazin-1-ium-1-yl)acetohydrazide Formula: C21H24N5O4S+ MolecularWeight: 442.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H23N5O4S/c1-15-6-8-16(9-7-15)31(29,30)26-12-10-25(11-13-26)14-19(27)23-24-20-17-4-2-3-5-18(17)22-21(20)28/h2-9H,10-14H2,1H3,(H,23,27)(H,22,24,28)/p+1