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4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide

4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide

Systemtic Name:4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
Openeye Name:4-[5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
CAS Name:4-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-sulfamoylphenyl)butanamide
IUPAC Name:4-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
Traditional Name:4-[5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butyramide
Formula: C20H18ClN3O4S3
MolecularWeight: 496.02262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl


Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl


InChI

InChI=1S/C20H18ClN3O4S3/c21-14-5-3-13(4-6-14)12-17-19(26)24(20(29)30-17)11-1-2-18(25)23-15-7-9-16(10-8-15)31(22,27)28/h3-10,12H,1-2,11H2,(H,23,25)(H2,22,27,28)


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