[3-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-(mesitylsulfamoyl)benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11-7-12(2)16(13(3)8-11)18-21(19,20)15-6-4-5-14(9-15)10-17/h4-9,18H,10,17H2,1-3H3/p+1