4-[2-[2-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(4-ethylphenyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-(4-ethylphenyl)-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-(4-ethylphenyl)-4-keto-thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O3S2/c1-2-14-3-7-16(8-4-14)19-21(18(22)13-25-19)12-11-15-5-9-17(10-6-15)26(20,23)24/h3-10,19H,2,11-13H2,1H3,(H2,20,23,24)