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

Systemtic Name: 4-[2-[3-(4-nitrophenyl)-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[5-keto-3-(4-nitrophenyl)-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C24H17N7O5S2 MolecularWeight: 547.56568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N7O5S2/c25-38(35,36)19-12-8-17(9-13-19)27-28-22-21(16-6-10-18(11-7-16)31(33)34)29-30(23(22)32)24-26-20(14-37-24)15-4-2-1-3-5-15/h1-14,27H,(H2,25,35,36)