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

Systemtic Name: 3-[4-[(E)-(3-heptyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-[(E)-(3-heptyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[4-[(E)-(3-heptyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-[(E)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenylpyrazol-3-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-[(E)-(3-heptyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C28H32N4O3S3 MolecularWeight: 568.77368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C\C2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C28H32N4O3S3/c1-4-5-6-7-11-17-31-27(33)25(37-28(31)36)19-22-20-32(23-14-9-8-10-15-23)29-26(22)21-13-12-16-24(18-21)38(34,35)30(2)3/h8-10,12-16,18-20H,4-7,11,17H2,1-3H3/b25-19+