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

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-brosylpiperazin-1-ium-1-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H21BrN5O4S+ MolecularWeight: 507.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN5O4S/c21-14-5-7-15(8-6-14)31(29,30)26-11-9-25(10-12-26)13-18(27)23-24-19-16-3-1-2-4-17(16)22-20(19)28/h1-8H,9-13H2,(H,23,27)(H,22,24,28)/p+1