(4E)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylidene-2-(phenylsulfonyl)pyrazolidin-3-one

Systemtic Name: (4E)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylidene-2-(phenylsulfonyl)pyrazolidin-3-one Openeye Name: (4E)-2-(benzenesulfonyl)-4-[(3-chlorophenyl)hydrazono]-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(benzenesulfonyl)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(benzenesulfonyl)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-besyl-4-[(3-chlorophenyl)hydrazono]-5-methylene-pyrazolidin-3-one Formula: C16H13ClN4O3S MolecularWeight: 376.81742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC(=CC=C2)Cl)C(=O)N(N1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=N\NC2=CC(=CC=C2)Cl)/C(=O)N(N1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN4O3S/c1-11-15(19-18-13-7-5-6-12(17)10-13)16(22)21(20-11)25(23,24)14-8-3-2-4-9-14/h2-10,18,20H,1H2/b19-15+