trimethyl-[2-[[4-[4-[2-(trimethylazaniumyl)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[[4-[4-[2-(trimethylazaniumyl)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[[4-[4-[2-(trimethylammonio)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[[4-[4-[2-(trimethylammonio)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[[4-[4-[2-(trimethylazaniumyl)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl]azanium diiodide Traditional Name: trimethyl-[2-[[4-[4-[2-(trimethylammonio)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl]ammonium diiodide Formula: C22H36I2N4O4S2 MolecularWeight: 738.48458

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C22H36N4O4S2.2HI/c1-25(2,3)17-15-23-31(27,28)21-11-7-19(8-12-21)20-9-13-22(14-10-20)32(29,30)24-16-18-26(4,5)6;;/h7-14,23-24H,15-18H2,1-6H3;2*1H/q+2;;/p-2