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

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazin-1-iumyl]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-brosylpiperazin-1-ium-1-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C21H23BrN5O3S+ MolecularWeight: 505.40802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NNC=C2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC=C2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN5O3S/c22-17-5-7-18(8-6-17)31(29,30)27-11-9-26(10-12-27)15-21(28)25-24-14-16-13-23-20-4-2-1-3-19(16)20/h1-8,13-14,24H,9-12,15H2,(H,25,28)/p+1