[3-[(4-methylphenyl)methylsulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-methylphenyl)methylsulfamoyl]phenyl]methylazanium Openeye Name: [3-(p-tolylmethylsulfamoyl)phenyl]methylammonium CAS Name: [3-[(4-methylphenyl)methylsulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(4-methylphenyl)methylsulfamoyl]phenyl]methylazanium Traditional Name: [3-[(4-methylbenzyl)sulfamoyl]benzyl]ammonium Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-12-5-7-13(8-6-12)11-17-20(18,19)15-4-2-3-14(9-15)10-16/h2-9,17H,10-11,16H2,1H3/p+1