4-methyl-N-[2-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethylidene]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-(4-methyl-1-piperazin-4-iumyl)ethylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethylidene]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(4-methylpiperazine-1,4-diium-1-yl)-1-(4-methylpiperazin-4-ium-1-yl)ethylidene]benzenesulfonamide Formula: C19H34N5O2S+3 MolecularWeight: 396.57056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CC[NH+](CC2)C)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C[NH+]2CC[NH+](CC2)C)N3CC[NH+](CC3)C

InChI

InChI=1S/C19H31N5O2S/c1-17-4-6-18(7-5-17)27(25,26)20-19(24-14-10-22(3)11-15-24)16-23-12-8-21(2)9-13-23/h4-7H,8-16H2,1-3H3/p+3