(5E)-1-(4-methylphenyl)-5-(phenylhydrazinylidene)-3-(phenylsulfonyl)pyrazol-4-one

Systemtic Name: (5E)-1-(4-methylphenyl)-5-(phenylhydrazinylidene)-3-(phenylsulfonyl)pyrazol-4-one Openeye Name: (5E)-3-(benzenesulfonyl)-5-(phenylhydrazono)-1-(p-tolyl)pyrazol-4-one CAS Name: (5E)-3-(benzenesulfonyl)-1-(4-methylphenyl)-5-(phenylhydrazinylidene)-4-pyrazolone IUPAC Name: (5E)-3-(benzenesulfonyl)-1-(4-methylphenyl)-5-(phenylhydrazinylidene)pyrazol-4-one Traditional Name: (5E)-3-besyl-5-(phenylhydrazono)-1-(p-tolyl)-2-pyrazolin-4-one Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC3=CC=CC=C3)C(=O)C(=N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=N/NC3=CC=CC=C3)/C(=O)C(=N2)S(=O)(=O)C4=CC=CC=C4

InChI

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