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

Systemtic Name: 4-[2-[5-oxidanylidene-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[5-oxo-3-phenyl-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[2-[5-oxo-3-phenyl-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[5-keto-3-phenyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C24H18N6O3S2 MolecularWeight: 502.56812

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C24H18N6O3S2/c25-35(32,33)19-13-11-18(12-14-19)27-28-22-21(17-9-5-2-6-10-17)29-30(23(22)31)24-26-20(15-34-24)16-7-3-1-4-8-16/h1-15,27H,(H2,25,32,33)