2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-thioxo-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-sulfanylidene-1-imidazolidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4Z)-5-keto-4-p-anisylidene-2-thioxo-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O5S2/c1-28-14-6-2-12(3-7-14)10-16-18(25)23(19(29)22-16)11-17(24)21-13-4-8-15(9-5-13)30(20,26)27/h2-10H,11H2,1H3,(H,21,24)(H,22,29)(H2,20,26,27)/b16-10-