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

Systemtic Name: (E)-[(4-nitrophenyl)sulfonylamino]-(pyridin-4-ylmethylidene)azanium chloride Openeye Name: (E)-[(4-nitrophenyl)sulfonylamino]-(4-pyridylmethylene)ammonium chloride CAS Name: (E)-[(4-nitrophenyl)sulfonylamino]-(pyridin-4-ylmethylidene)ammonium chloride IUPAC Name: (E)-[(4-nitrophenyl)sulfonylamino]-(pyridin-4-ylmethylidene)azanium chloride Traditional Name: (E)-(nosylamino)-(4-pyridylmethylene)ammonium chloride Formula: C12H11ClN4O4S MolecularWeight: 342.75814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4S.ClH/c17-16(18)11-1-3-12(4-2-11)21(19,20)15-14-9-10-5-7-13-8-6-10;/h1-9,15H;1H/b14-9+;