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

Systemtic Name: 3-[[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]sulfamoyl]benzoic acid CAS Name: 3-[[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]sulfamoyl]benzoic acid Formula: C16H13ClN2O5S2 MolecularWeight: 412.86782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C16H13ClN2O5S2/c17-13-7-2-1-6-12(13)15-19(14(20)9-25-15)18-26(23,24)11-5-3-4-10(8-11)16(21)22/h1-8,15,18H,9H2,(H,21,22)