5-bromanyl-2-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Openeye Name: 5-bromo-2-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide CAS Name: 5-bromo-2-methyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Traditional Name: 5-bromo-2-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzenesulfonamide Formula: C15H26BrN3O2S+2 MolecularWeight: 392.35484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H24BrN3O2S/c1-13-4-5-14(16)12-15(13)22(20,21)17-6-3-7-19-10-8-18(2)9-11-19/h4-5,12,17H,3,6-11H2,1-2H3/p+2