[3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(2,6-dimethylphenyl)sulfamoyl]benzyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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