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[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methylazanium chloride

[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methylazanium chloride

Systemtic Name:[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methylazanium chloride
Openeye Name:[3-[(p-tolylsulfonylamino)methyl]phenyl]methylammonium chloride
CAS Name:[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methylammonium chloride
IUPAC Name:[3-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]methylazanium chloride
Traditional Name:[3-[(tosylamino)methyl]benzyl]ammonium chloride
Formula: C15H19ClN2O2S
MolecularWeight: 326.84156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)C[NH3+].[Cl-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)C[NH3+].[Cl-]


InChI

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


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