4-chloranyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-methyl-2-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Formula: C26H29ClN5O2S+ MolecularWeight: 511.05876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CC[NH+]4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)N=C1CC[NH+]4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28ClN5O2S/c1-30-25-12-9-21(29-35(33,34)23-10-7-20(27)8-11-23)19-24(25)28-26(30)13-14-31-15-17-32(18-16-31)22-5-3-2-4-6-22/h2-12,19,29H,13-18H2,1H3/p+1