3-[[7-[3-(dimethylazaniumyl)propylsulfamoyl]-9H-fluoren-2-yl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[7-[3-(dimethylazaniumyl)propylsulfamoyl]-9H-fluoren-2-yl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[7-[3-(dimethylammonio)propylsulfamoyl]-9H-fluoren-2-yl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[7-[3-(dimethylammonio)propylsulfamoyl]-9H-fluoren-2-yl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[7-[3-(dimethylazaniumyl)propylsulfamoyl]-9H-fluoren-2-yl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[7-[3-(dimethylammonio)propylsulfamoyl]-9H-fluoren-2-yl]sulfonylamino]propyl-dimethyl-ammonium Formula: C23H36N4O4S2+2 MolecularWeight: 496.68634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)S(=O)(=O)NCCC[NH+](C)C

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)S(=O)(=O)NCCC[NH+](C)C

InChI

InChI=1S/C23H34N4O4S2/c1-26(2)13-5-11-24-32(28,29)20-7-9-22-18(16-20)15-19-17-21(8-10-23(19)22)33(30,31)25-12-6-14-27(3)4/h7-10,16-17,24-25H,5-6,11-15H2,1-4H3/p+2