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

Systemtic Name: 4-[2-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(4-dimethylaminophenyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-(4-dimethylaminophenyl)-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-21(2)16-7-5-15(6-8-16)19-22(18(23)13-26-19)12-11-14-3-9-17(10-4-14)27(20,24)25/h3-10,19H,11-13H2,1-2H3,(H2,20,24,25)