1-(4-chlorophenyl)sulfonyl-3-[2-(4-fluoranylphenoxy)ethanoyl]imidazol-2-one

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-fluoranylphenoxy)ethanoyl]imidazol-2-one Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)acetyl]imidazol-2-one CAS Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)-1-oxoethyl]-2-imidazolone IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)acetyl]imidazol-2-one Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-fluorophenoxy)acetyl]-4-imidazolin-2-one Formula: C17H12ClFN2O5S MolecularWeight: 410.803983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H12ClFN2O5S/c18-12-1-7-15(8-2-12)27(24,25)21-10-9-20(17(21)23)16(22)11-26-14-5-3-13(19)4-6-14/h1-10H,11H2