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

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-3-(phenylsulfonyl)pyrazol-4-one Openeye Name: (5E)-3-(benzenesulfonyl)-1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazono]pyrazol-4-one CAS Name: (5E)-3-(benzenesulfonyl)-1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]-4-pyrazolone IUPAC Name: (5E)-3-(benzenesulfonyl)-1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazinylidene]pyrazol-4-one Traditional Name: (5E)-3-besyl-1-(4-bromophenyl)-5-[(4-bromophenyl)hydrazono]-2-pyrazolin-4-one Formula: C21H14Br2N4O3S MolecularWeight: 562.23386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NN(C(=NNC3=CC=C(C=C3)Br)C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NN(/C(=N/NC3=CC=C(C=C3)Br)/C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14Br2N4O3S/c22-14-6-10-16(11-7-14)24-25-20-19(28)21(31(29,30)18-4-2-1-3-5-18)26-27(20)17-12-8-15(23)9-13-17/h1-13,24H/b25-20+