(1E)-1-(phenylhydrazinylidene)-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1E)-1-(phenylhydrazinylidene)-1-(phenylsulfonyl)propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-1-(phenylhydrazono)propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1E)-1-besyl-1-(phenylhydrazono)acetone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3S/c1-12(18)15(17-16-13-8-4-2-5-9-13)21(19,20)14-10-6-3-7-11-14/h2-11,16H,1H3/b17-15+