dimethyl-[2-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]ethyl]azanium Openeye Name: 2-[[4-(allylsulfamoyl)benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]ethyl]azanium Traditional Name: 2-[[4-(allylsulfamoyl)benzoyl]amino]ethyl-dimethyl-ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H21N3O3S/c1-4-9-16-21(19,20)13-7-5-12(6-8-13)14(18)15-10-11-17(2)3/h4-8,16H,1,9-11H2,2-3H3,(H,15,18)/p+1