2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-sulfo-benzoic acid

Systemtic Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-sulfo-benzoic acid Openeye Name: 2-[(4Z)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-4-sulfo-benzoic acid CAS Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-4-sulfobenzoic acid IUPAC Name: 2-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-4-sulfobenzoic acid Traditional Name: 2-[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-4-sulfo-benzoic acid Formula: C23H15ClN2O6S MolecularWeight: 482.893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3Cl)C(=O)N2C4=C(C=CC(=C4)S(=O)(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3Cl)/C(=O)N2C4=C(C=CC(=C4)S(=O)(=O)O)C(=O)O

InChI

InChI=1S/C23H15ClN2O6S/c24-18-9-5-4-8-15(18)12-19-22(27)26(21(25-19)14-6-2-1-3-7-14)20-13-16(33(30,31)32)10-11-17(20)23(28)29/h1-13H,(H,28,29)(H,30,31,32)/b19-12-