N-[4-(ethanoylsulfamoyl)phenyl]-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C21H19N3O5S3 MolecularWeight: 489.58766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C21H19N3O5S3/c1-14(25)23-32(28,29)17-9-7-16(8-10-17)22-19(26)11-12-24-20(27)18(31-21(24)30)13-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,22,26)(H,23,25)