[3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(2-ethyl-6-methylphenyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(2-ethyl-6-methylphenyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=CC(=C2)C[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=CC(=C2)C[NH3+])C

InChI

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