(E)-pyridin-4-ylmethylidene-[(2,4,6-trimethylphenyl)sulfonylamino]azanium chloride

Systemtic Name: (E)-pyridin-4-ylmethylidene-[(2,4,6-trimethylphenyl)sulfonylamino]azanium chloride Openeye Name: (E)-4-pyridylmethylene-[(2,4,6-trimethylphenyl)sulfonylamino]ammonium chloride CAS Name: (E)-pyridin-4-ylmethylidene-[(2,4,6-trimethylphenyl)sulfonylamino]ammonium chloride IUPAC Name: (E)-pyridin-4-ylmethylidene-[(2,4,6-trimethylphenyl)sulfonylamino]azanium chloride Traditional Name: (E)-(mesitylsulfonylamino)-(4-pyridylmethylene)ammonium chloride Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S.ClH/c1-11-8-12(2)15(13(3)9-11)21(19,20)18-17-10-14-4-6-16-7-5-14;/h4-10,18H,1-3H3;1H/b17-10+;