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

Systemtic Name: N-[4-[[3-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-oxothiazolidin-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-oxo-2-thiazolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-oxo-1,3-thiazolidin-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-ketothiazolidin-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S2/c1-11(21)18-13-5-7-15(8-6-13)26(23,24)20-14-4-2-3-12(9-14)17-19-16(22)10-25-17/h2-9,17,20H,10H2,1H3,(H,18,21)(H,19,22)