2-[(4E)-4-[(3-bromophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(4E)-4-[(3-bromophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(4E)-4-[(3-bromophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[(4E)-4-[(3-bromophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4E)-4-[(3-bromophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[(4E)-4-(3-bromobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C25H21BrN4O4S2 MolecularWeight: 585.49264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=CC3=CC(=CC=C3)Br)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=N/C(=C/C3=CC(=CC=C3)Br)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN4O4S2/c1-16(23(31)28-19-10-12-21(13-11-19)36(27,33)34)35-25-29-22(15-17-6-5-7-18(26)14-17)24(32)30(25)20-8-3-2-4-9-20/h2-16H,1H3,(H,28,31)(H2,27,33,34)/b22-15+