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

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

Systemtic Name:4-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
Openeye Name:4-[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
CAS Name:4-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-sulfamoylphenyl)butanamide
IUPAC Name:4-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butanamide
Traditional Name:4-[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)butyramide
Formula: C20H18N4O6S3
MolecularWeight: 506.57512
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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)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C20H18N4O6S3/c21-33(29,30)16-9-5-14(6-10-16)22-18(25)2-1-11-23-19(26)17(32-20(23)31)12-13-3-7-15(8-4-13)24(27)28/h3-10,12H,1-2,11H2,(H,22,25)(H2,21,29,30)/b17-12-


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