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

Systemtic Name: (E)-[(4-acetamidophenyl)sulfonylamino]-(pyridin-4-ylmethylidene)azanium chloride Openeye Name: (E)-[(4-acetamidophenyl)sulfonylamino]-(4-pyridylmethylene)ammonium chloride CAS Name: (E)-[(4-acetamidophenyl)sulfonylamino]-(pyridin-4-ylmethylidene)ammonium chloride IUPAC Name: (E)-[(4-acetamidophenyl)sulfonylamino]-(pyridin-4-ylmethylidene)azanium chloride Traditional Name: (E)-[(4-acetamidophenyl)sulfonylamino]-(4-pyridylmethylene)ammonium chloride Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[NH+]=CC2=CC=NC=C2.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/[NH+]=C/C2=CC=NC=C2.[Cl-]

InChI

InChI=1S/C14H14N4O3S.ClH/c1-11(19)17-13-2-4-14(5-3-13)22(20,21)18-16-10-12-6-8-15-9-7-12;/h2-10,18H,1H3,(H,17,19);1H/b16-10+;