(1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-propan-2-one

Systemtic Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-propan-2-one Openeye Name: (1Z)-1-[(4-chlorophenyl)hydrazono]-1-(p-tolylsulfonyl)propan-2-one CAS Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-2-propanone IUPAC Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonylpropan-2-one Traditional Name: (1Z)-1-[(4-chlorophenyl)hydrazono]-1-tosyl-acetone Formula: C16H15ClN2O3S MolecularWeight: 350.8199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)Cl)/C(=O)C

InChI

InChI=1S/C16H15ClN2O3S/c1-11-3-9-15(10-4-11)23(21,22)16(12(2)20)19-18-14-7-5-13(17)6-8-14/h3-10,18H,1-2H3/b19-16-