3-[[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonio]propyl-dimethyl-ammonium Formula: C15H28N4O3S+2 MolecularWeight: 344.47282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](C)CCC[NH2+]CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H26N4O3S/c1-18(2)10-6-9-16-12-15(20)17-13-7-5-8-14(11-13)23(21,22)19(3)4/h5,7-8,11,16H,6,9-10,12H2,1-4H3,(H,17,20)/p+2