4-[5-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-(5-oxo-1,3-diphenyl-4-pyrazolylidene)methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methyl]-2-furyl]benzenesulfonamide Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4S/c27-34(31,32)22-14-11-18(12-15-22)24-16-13-21(33-24)17-23-25(19-7-3-1-4-8-19)28-29(26(23)30)20-9-5-2-6-10-20/h1-17H,(H2,27,31,32)/b23-17-