(1E)-3-chloranyl-1-[(4-methylphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one

Systemtic Name: (1E)-3-chloranyl-1-[(4-methylphenyl)hydrazinylidene]-1-(phenylsulfonyl)propan-2-one Openeye Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-(p-tolylhydrazono)propan-2-one CAS Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-[(4-methylphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-(benzenesulfonyl)-3-chloro-1-[(4-methylphenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-besyl-3-chloro-1-(p-tolylhydrazono)acetone Formula: C16H15ClN2O3S MolecularWeight: 350.8199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)CCl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)CCl)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O3S/c1-12-7-9-13(10-8-12)18-19-16(15(20)11-17)23(21,22)14-5-3-2-4-6-14/h2-10,18H,11H2,1H3/b19-16+