4-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonate

Systemtic Name: 4-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonate Openeye Name: 4-[(4Z)-4-[(4-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzenesulfonate CAS Name: 4-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzenesulfonate IUPAC Name: 4-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzenesulfonate Traditional Name: 4-[(4Z)-5-keto-4-(4-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]besylate Formula: C22H14N3O6S- MolecularWeight: 448.42806

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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)N2C4=CC=C(C=C4)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2C4=CC=C(C=C4)S(=O)(=O)[O-]

InChI

InChI=1S/C22H15N3O6S/c26-22-20(14-15-6-8-18(9-7-15)25(27)28)23-21(16-4-2-1-3-5-16)24(22)17-10-12-19(13-11-17)32(29,30)31/h1-14H,(H,29,30,31)/p-1/b20-14-