4-[2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C21H16N6O5S MolecularWeight: 464.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O5S/c22-33(31,32)18-12-6-15(7-13-18)23-24-20-19(14-4-2-1-3-5-14)25-26(21(20)28)16-8-10-17(11-9-16)27(29)30/h1-13,23H,(H2,22,31,32)