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

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-ethylammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-ethylazanium Traditional Name: [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-ethyl-ammonium Formula: C12H20N3O3S+ MolecularWeight: 286.3705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-4-13-9-12(16)14-10-6-5-7-11(8-10)19(17,18)15(2)3/h5-8,13H,4,9H2,1-3H3,(H,14,16)/p+1