4-[[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]sulfamoyl]benzoate

Systemtic Name: 4-[[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]sulfamoyl]benzoate Openeye Name: 4-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]sulfamoyl]benzoate IUPAC Name: 4-[[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]sulfamoyl]benzoate Traditional Name: 4-[[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]sulfamoyl]benzoate Formula: C16H15N2O6S2- MolecularWeight: 395.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H16N2O6S2/c19-16(20)12-5-7-15(8-6-12)26(23,24)17-13-3-1-4-14(11-13)18-9-2-10-25(18,21)22/h1,3-8,11,17H,2,9-10H2,(H,19,20)/p-1