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

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

Systemtic Name:N-[4-[[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[[(4Z)-5-oxo-2-phenyl-4-(2-pyridylmethylene)imidazol-1-yl]sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[(4Z)-5-oxo-2-phenyl-4-(2-pyridinylmethylidene)-1-imidazolyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[[(4Z)-5-oxo-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[[(4Z)-5-keto-2-phenyl-4-(2-pyridylmethylene)-2-imidazolin-1-yl]sulfamoyl]phenyl]acetamide
Formula: C23H19N5O4S
MolecularWeight: 461.49306
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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=N3)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=N3)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C23H19N5O4S/c1-16(29)25-18-10-12-20(13-11-18)33(31,32)27-28-22(17-7-3-2-4-8-17)26-21(23(28)30)15-19-9-5-6-14-24-19/h2-15,27H,1H3,(H,25,29)/b21-15-


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