(E)-[(4-methylphenyl)sulfonylamino]-(pyridin-4-ylmethylidene)azanium chloride

Systemtic Name: (E)-[(4-methylphenyl)sulfonylamino]-(pyridin-4-ylmethylidene)azanium chloride Openeye Name: (E)-(p-tolylsulfonylamino)-(4-pyridylmethylene)ammonium chloride CAS Name: (E)-[(4-methylphenyl)sulfonylamino]-(pyridin-4-ylmethylidene)ammonium chloride IUPAC Name: (E)-[(4-methylphenyl)sulfonylamino]-(pyridin-4-ylmethylidene)azanium chloride Traditional Name: (E)-4-pyridylmethylene-(tosylamino)ammonium chloride Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N[NH+]=CC2=CC=NC=C2.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S.ClH/c1-11-2-4-13(5-3-11)19(17,18)16-15-10-12-6-8-14-9-7-12;/h2-10,16H,1H3;1H/b15-10+;