3-[4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[4-[(Z)-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[4-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[4-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-phenyl-3-pyrazolyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[4-[(Z)-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenylpyrazol-3-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[4-[(Z)-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-diethyl-benzenesulfonamide Formula: C28H30N4O3S3 MolecularWeight: 566.7578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C\3/C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3S3/c1-3-30(4-2)38(34,35)24-16-10-11-20(17-24)26-21(19-31(29-26)22-12-6-5-7-13-22)18-25-27(33)32(28(36)37-25)23-14-8-9-15-23/h5-7,10-13,16-19,23H,3-4,8-9,14-15H2,1-2H3/b25-18-