methyl-[[4-(prop-2-enylsulfamoyl)phenyl]methyl]azanium

Systemtic Name: methyl-[[4-(prop-2-enylsulfamoyl)phenyl]methyl]azanium Openeye Name: [4-(allylsulfamoyl)phenyl]methyl-methyl-ammonium CAS Name: methyl-[[4-(prop-2-enylsulfamoyl)phenyl]methyl]ammonium IUPAC Name: methyl-[[4-(prop-2-enylsulfamoyl)phenyl]methyl]azanium Traditional Name: [4-(allylsulfamoyl)benzyl]-methyl-ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C11H16N2O2S/c1-3-8-13-16(14,15)11-6-4-10(5-7-11)9-12-2/h3-7,12-13H,1,8-9H2,2H3/p+1