N-[(2R)-2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(2R)-2-(4-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(2R)-2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(2R)-2-(4-hydroxyphenyl)-4-keto-thiazolidin-3-yl]benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=C(C=C2)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S2/c18-12-8-6-11(7-9-12)15-17(14(19)10-22-15)16-23(20,21)13-4-2-1-3-5-13/h1-9,15-16,18H,10H2/t15-/m1/s1