3-bromanyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Openeye Name: 3-bromo-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: 3-bromo-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Traditional Name: 3-bromo-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C14H24BrN3O2S+2 MolecularWeight: 378.32826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H22BrN3O2S/c1-17-8-10-18(11-9-17)7-3-6-16-21(19,20)14-5-2-4-13(15)12-14/h2,4-5,12,16H,3,6-11H2,1H3/p+2