3-[[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,3-thiazolidin-3-yl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,3-thiazolidin-3-yl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-(2-hydroxy-1-naphthyl)-4-oxo-thiazolidin-3-yl]sulfamoyl]benzoic acid CAS Name: 3-[[2-(2-hydroxy-1-naphthalenyl)-4-oxo-3-thiazolidinyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[2-(2-hydroxynaphthalen-1-yl)-4-oxo-1,3-thiazolidin-3-yl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-(2-hydroxy-1-naphthyl)-4-keto-thiazolidin-3-yl]sulfamoyl]benzoic acid Formula: C20H16N2O6S2 MolecularWeight: 444.48084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C(C=CC3=CC=CC=C32)O)NS(=O)(=O)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=C(C=CC3=CC=CC=C32)O)NS(=O)(=O)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C20H16N2O6S2/c23-16-9-8-12-4-1-2-7-15(12)18(16)19-22(17(24)11-29-19)21-30(27,28)14-6-3-5-13(10-14)20(25)26/h1-10,19,21,23H,11H2,(H,25,26)