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

Systemtic Name: 3-[4-[(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-[(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[4-[(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-[(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-[(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C26H26N4O3S3 MolecularWeight: 538.70464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S3/c1-28(2)36(32,33)22-14-8-9-18(15-22)24-19(17-29(27-24)20-10-4-3-5-11-20)16-23-25(31)30(26(34)35-23)21-12-6-7-13-21/h3-5,8-11,14-17,21H,6-7,12-13H2,1-2H3