N-[4-[[3-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[3-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[3-(4-oxothiazolidin-2-yl)phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[3-(4-oxo-2-thiazolidinyl)phenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[3-(4-oxo-1,3-thiazolidin-2-yl)phenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[3-(4-ketothiazolidin-2-yl)phenyl]sulfamoyl]phenyl]propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3NC(=O)CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3NC(=O)CS3

InChI

InChI=1S/C18H19N3O4S2/c1-2-16(22)19-13-6-8-15(9-7-13)27(24,25)21-14-5-3-4-12(10-14)18-20-17(23)11-26-18/h3-10,18,21H,2,11H2,1H3,(H,19,22)(H,20,23)