N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H21N3O6S2/c1-28-14-4-2-13(3-5-14)21-30(26,27)15-6-7-17(23)16(12-15)20-18(24)8-9-22-10-11-29-19(22)25/h2-7,12,21,23H,8-11H2,1H3,(H,20,24)