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

Systemtic Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]-1-phenyl-3-(phenylsulfonyl)pyrazol-4-one Openeye Name: (5E)-3-(benzenesulfonyl)-1-phenyl-5-(p-tolylhydrazono)pyrazol-4-one CAS Name: (5E)-3-(benzenesulfonyl)-5-[(4-methylphenyl)hydrazinylidene]-1-phenyl-4-pyrazolone IUPAC Name: (5E)-3-(benzenesulfonyl)-5-[(4-methylphenyl)hydrazinylidene]-1-phenylpyrazol-4-one Traditional Name: (5E)-3-besyl-1-phenyl-5-(p-tolylhydrazono)-2-pyrazolin-4-one Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)C(=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)C(=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-16-12-14-17(15-13-16)23-24-21-20(27)22(25-26(21)18-8-4-2-5-9-18)30(28,29)19-10-6-3-7-11-19/h2-15,23H,1H3/b24-21+