[3-[(4-methylphenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-methylphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-(p-tolylsulfamoyl)phenyl]methylammonium CAS Name: [3-[(4-methylphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(4-methylphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-(p-tolylsulfamoyl)benzyl]ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H16N2O2S/c1-11-5-7-13(8-6-11)16-19(17,18)14-4-2-3-12(9-14)10-15/h2-9,16H,10,15H2,1H3/p+1