(1E)-1-[(4-nitrophenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-1-[(4-nitrophenyl)hydrazono]propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-1-[(4-nitrophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-besyl-1-[(4-nitrophenyl)hydrazono]acetone Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13N3O5S/c1-11(19)15(24(22,23)14-5-3-2-4-6-14)17-16-12-7-9-13(10-8-12)18(20)21/h2-10,16H,1H3/b17-15+