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5-[[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]sulfamoyl]-2-oxidanyl-benzoic acid

5-[[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]sulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name:5-[[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]sulfamoyl]-2-oxidanyl-benzoic acid
Openeye Name:2-hydroxy-5-[[(4Z)-4-[(4-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]sulfamoyl]benzoic acid
CAS Name:2-hydroxy-5-[[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]sulfamoyl]benzoic acid
IUPAC Name:2-hydroxy-5-[[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]sulfamoyl]benzoic acid
Traditional Name:2-hydroxy-5-[[(4Z)-5-keto-4-(4-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]sulfamoyl]benzoic acid
Formula: C23H16N4O8S
MolecularWeight: 508.46014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2NS(=O)(=O)C4=CC(=C(C=C4)O)C(=O)O


InChI

InChI=1S/C23H16N4O8S/c28-20-11-10-17(13-18(20)23(30)31)36(34,35)25-26-21(15-4-2-1-3-5-15)24-19(22(26)29)12-14-6-8-16(9-7-14)27(32)33/h1-13,25,28H,(H,30,31)/b19-12-


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