[2-[(4-methylphenyl)sulfonylamino]phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(4-methylphenyl)sulfonylamino]phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-(p-tolylsulfonylamino)phenyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)sulfonylamino]phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methyl]azanium Traditional Name: benzyl-[2-(tosylamino)benzyl]ammonium Formula: C21H23N2O2S+ MolecularWeight: 367.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-17-11-13-20(14-12-17)26(24,25)23-21-10-6-5-9-19(21)16-22-15-18-7-3-2-4-8-18/h2-14,22-23H,15-16H2,1H3/p+1