[3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(2-ethyl-6-methylphenyl)sulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(2-ethyl-6-methylphenyl)sulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [3-[(2-ethyl-6-methyl-phenyl)sulfamoyl]-4-methyl-benzyl]ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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