[3-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CCN(C1=CC=CC=C1C)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

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