[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(3,4-dimethylphenyl)sulfamoyl]benzyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-6-7-14(8-12(11)2)17-20(18,19)15-5-3-4-13(9-15)10-16/h3-9,17H,10,16H2,1-2H3/p+1