[4-[(2-ethyl-6-methyl-phenyl)sulfamoyl]phenyl]methyl-methyl-azanium

Systemtic Name: [4-[(2-ethyl-6-methyl-phenyl)sulfamoyl]phenyl]methyl-methyl-azanium Openeye Name: [4-[(2-ethyl-6-methyl-phenyl)sulfamoyl]phenyl]methyl-methyl-ammonium CAS Name: [4-[(2-ethyl-6-methylphenyl)sulfamoyl]phenyl]methyl-methylammonium IUPAC Name: [4-[(2-ethyl-6-methylphenyl)sulfamoyl]phenyl]methyl-methylazanium Traditional Name: [4-[(2-ethyl-6-methyl-phenyl)sulfamoyl]benzyl]-methyl-ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C[NH2+]C)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C[NH2+]C)C

InChI

InChI=1S/C17H22N2O2S/c1-4-15-7-5-6-13(2)17(15)19-22(20,21)16-10-8-14(9-11-16)12-18-3/h5-11,18-19H,4,12H2,1-3H3/p+1