[4-methyl-3-(prop-2-enylsulfamoyl)phenyl]methylazanium

Systemtic Name: [4-methyl-3-(prop-2-enylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(allylsulfamoyl)-4-methyl-phenyl]methylammonium CAS Name: [4-methyl-3-(prop-2-enylsulfamoyl)phenyl]methylammonium IUPAC Name: [4-methyl-3-(prop-2-enylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(allylsulfamoyl)-4-methyl-benzyl]ammonium Formula: C11H17N2O2S+ MolecularWeight: 241.32988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCC=C

InChI

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