2-[[4-[4-[2-(dimethylazaniumyl)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[4-[2-(dimethylazaniumyl)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[4-[2-(dimethylammonio)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-[4-[2-(dimethylammonio)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[4-[2-(dimethylazaniumyl)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[[4-[4-[2-(dimethylammonio)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]ethyl-dimethyl-ammonium Formula: C20H32N4O4S2+2 MolecularWeight: 456.62248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC[NH+](C)C

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC[NH+](C)C

InChI

InChI=1S/C20H30N4O4S2/c1-23(2)15-13-21-29(25,26)19-9-5-17(6-10-19)18-7-11-20(12-8-18)30(27,28)22-14-16-24(3)4/h5-12,21-22H,13-16H2,1-4H3/p+2