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

Systemtic Name: (5E)-5-[(4-bromophenyl)hydrazinylidene]-1-phenyl-3-(phenylsulfonyl)pyrazol-4-one Openeye Name: (5E)-3-(benzenesulfonyl)-5-[(4-bromophenyl)hydrazono]-1-phenyl-pyrazol-4-one CAS Name: (5E)-3-(benzenesulfonyl)-5-[(4-bromophenyl)hydrazinylidene]-1-phenyl-4-pyrazolone IUPAC Name: (5E)-3-(benzenesulfonyl)-5-[(4-bromophenyl)hydrazinylidene]-1-phenylpyrazol-4-one Traditional Name: (5E)-3-besyl-5-[(4-bromophenyl)hydrazono]-1-phenyl-2-pyrazolin-4-one Formula: C21H15BrN4O3S MolecularWeight: 483.3378

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H15BrN4O3S/c22-15-11-13-16(14-12-15)23-24-20-19(27)21(25-26(20)17-7-3-1-4-8-17)30(28,29)18-9-5-2-6-10-18/h1-14,23H/b24-20+