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

Systemtic Name: 2-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5Z)-5-[(3-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5Z)-4-keto-5-(3-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C18H14N4O6S3 MolecularWeight: 478.52196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O6S3/c19-31(27,28)14-6-4-12(5-7-14)20-16(23)10-21-17(24)15(30-18(21)29)9-11-2-1-3-13(8-11)22(25)26/h1-9H,10H2,(H,20,23)(H2,19,27,28)/b15-9-