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

Systemtic Name: 3-[[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]amino]propyl-dimethyl-ammonium Formula: C15H27N4O3S+ MolecularWeight: 343.46488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)CCCNCC(=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+1