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

Systemtic Name: 4-[[2-(5-chloranylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[2-(5-chloro-2-thienyl)-4-oxo-thiazolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[2-(5-chloro-2-thiophenyl)-4-oxo-3-thiazolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[2-(5-chlorothiophen-2-yl)-4-oxo-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[2-(5-chloro-2-thienyl)-4-keto-thiazolidin-3-yl]methyl]benzenesulfonamide Formula: C14H13ClN2O3S3 MolecularWeight: 388.91262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(S2)Cl)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(S2)Cl)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13ClN2O3S3/c15-12-6-5-11(22-12)14-17(13(18)8-21-14)7-9-1-3-10(4-2-9)23(16,19)20/h1-6,14H,7-8H2,(H2,16,19,20)