(5E)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenyl-3-(phenylsulfonyl)pyrazol-4-one

Systemtic Name: (5E)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenyl-3-(phenylsulfonyl)pyrazol-4-one Openeye Name: (5E)-3-(benzenesulfonyl)-5-[(3,4-dichlorophenyl)hydrazono]-1-phenyl-pyrazol-4-one CAS Name: (5E)-3-(benzenesulfonyl)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenyl-4-pyrazolone IUPAC Name: (5E)-3-(benzenesulfonyl)-5-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenylpyrazol-4-one Traditional Name: (5E)-3-besyl-5-[(3,4-dichlorophenyl)hydrazono]-1-phenyl-2-pyrazolin-4-one Formula: C21H14Cl2N4O3S MolecularWeight: 473.33186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC3=CC(=C(C=C3)Cl)Cl)C(=O)C(=N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=N/NC3=CC(=C(C=C3)Cl)Cl)/C(=O)C(=N2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14Cl2N4O3S/c22-17-12-11-14(13-18(17)23)24-25-20-19(28)21(26-27(20)15-7-3-1-4-8-15)31(29,30)16-9-5-2-6-10-16/h1-13,24H/b25-20+