4-[2-[(5E)-5-[(1-ethylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(5E)-5-[(1-ethylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(5E)-5-[(1-ethylpyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[(5E)-5-[(1-ethyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(5E)-5-[(1-ethylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(5E)-5-[(1-ethylpyrazol-4-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C17H18N4O3S3 MolecularWeight: 422.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=C2C(=O)N(C(=S)S2)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCN1C=C(C=N1)/C=C/2\C(=O)N(C(=S)S2)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S3/c1-2-20-11-13(10-19-20)9-15-16(22)21(17(25)26-15)8-7-12-3-5-14(6-4-12)27(18,23)24/h3-6,9-11H,2,7-8H2,1H3,(H2,18,23,24)/b15-9+