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

Systemtic Name: N,N-dimethyl-3-[4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 3-[4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dimethyl-benzenesulfonamide Formula: C21H18N4O3S3 MolecularWeight: 470.58762

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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)NC(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)NC(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S3/c1-24(2)31(27,28)17-10-6-7-14(11-17)19-15(12-18-20(26)22-21(29)30-18)13-25(23-19)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,26,29)