N-[4-[[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4Z)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(4Z)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4Z)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4Z)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]sulfamoyl]phenyl]acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2C(=NC(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2C(=N/C(=C\C3=CC=CC=C3)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-17(29)25-20-12-14-21(15-13-20)33(31,32)27-28-23(19-10-6-3-7-11-19)26-22(24(28)30)16-18-8-4-2-5-9-18/h2-16,27H,1H3,(H,25,29)/b22-16-