4-[2-[2-(5-chloranylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-(5-chloranylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(5-chloro-2-thienyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-(5-chloro-2-thiophenyl)-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(5-chlorothiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-(5-chloro-2-thienyl)-4-keto-thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C15H15ClN2O3S3 MolecularWeight: 402.9392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(S2)Cl)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(S2)Cl)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O3S3/c16-13-6-5-12(23-13)15-18(14(19)9-22-15)8-7-10-1-3-11(4-2-10)24(17,20)21/h1-6,15H,7-9H2,(H2,17,20,21)