[4-[(4-methylphenyl)methylsulfamoylmethyl]phenyl]methylazanium

Systemtic Name: [4-[(4-methylphenyl)methylsulfamoylmethyl]phenyl]methylazanium Openeye Name: [4-(p-tolylmethylsulfamoylmethyl)phenyl]methylammonium CAS Name: [4-[(4-methylphenyl)methylsulfamoylmethyl]phenyl]methylammonium IUPAC Name: [4-[(4-methylphenyl)methylsulfamoylmethyl]phenyl]methylazanium Traditional Name: [4-[(4-methylbenzyl)sulfamoylmethyl]benzyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H20N2O2S/c1-13-2-4-15(5-3-13)11-18-21(19,20)12-16-8-6-14(10-17)7-9-16/h2-9,18H,10-12,17H2,1H3/p+1