2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxo-imidazol-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxo-1-imidazolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonyl-2-oxoimidazol-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonyl-2-keto-4-imidazolin-1-yl]-N-(4-fluorophenyl)acetamide Formula: C17H13ClFN3O4S MolecularWeight: 409.819223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H13ClFN3O4S/c18-12-1-7-15(8-2-12)27(25,26)22-10-9-21(17(22)24)11-16(23)20-14-5-3-13(19)4-6-14/h1-10H,11H2,(H,20,23)