2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C14H26N4O3S+2 MolecularWeight: 330.44624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S/c1-17(2)10-9-15-11-14(19)16-12-5-7-13(8-6-12)22(20,21)18(3)4/h5-8,15H,9-11H2,1-4H3,(H,16,19)/p+2