2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(4E)-4-[(2-ethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[(4E)-4-(2-ethoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C27H26N4O5S2 MolecularWeight: 550.64914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5S2/c1-3-36-24-12-8-7-9-19(24)17-23-26(33)31(21-10-5-4-6-11-21)27(30-23)37-18(2)25(32)29-20-13-15-22(16-14-20)38(28,34)35/h4-18H,3H2,1-2H3,(H,29,32)(H2,28,34,35)/b23-17+