triethyl(prop-2-enoxycarbonylsulfamoyl)azanium

Systemtic Name: triethyl(prop-2-enoxycarbonylsulfamoyl)azanium Openeye Name: allyloxycarbonylsulfamoyl(triethyl)ammonium CAS Name: triethyl-[[oxo(prop-2-enoxy)methyl]sulfamoyl]ammonium IUPAC Name: triethyl(prop-2-enoxycarbonylsulfamoyl)azanium Traditional Name: allyloxycarbonylsulfamoyl(triethyl)ammonium Formula: C10H21N2O4S+ MolecularWeight: 265.34974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)S(=O)(=O)NC(=O)OCC=C

Isomeric SMILES

CC[N+](CC)(CC)S(=O)(=O)NC(=O)OCC=C

InChI

InChI=1S/C10H20N2O4S/c1-5-9-16-10(13)11-17(14,15)12(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3/p+1