4-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzenesulfonamide CAS Name: 4-[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]benzenesulfonamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H16ClN3O3S/c23-17-8-6-15(7-9-17)14-20-22(27)26(21(25-20)16-4-2-1-3-5-16)18-10-12-19(13-11-18)30(24,28)29/h1-14H,(H2,24,28,29)