[(4-methylphenyl)sulfonylamino]-phenyl-azanium chloride

Systemtic Name: [(4-methylphenyl)sulfonylamino]-phenyl-azanium chloride Openeye Name: phenyl-(p-tolylsulfonylamino)ammonium chloride CAS Name: [(4-methylphenyl)sulfonylamino]-phenylammonium chloride IUPAC Name: [(4-methylphenyl)sulfonylamino]-phenylazanium chloride Traditional Name: phenyl-(tosylamino)ammonium chloride Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N[NH2+]C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[NH2+]C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H14N2O2S.ClH/c1-11-7-9-13(10-8-11)18(16,17)15-14-12-5-3-2-4-6-12;/h2-10,14-15H,1H3;1H