1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(4-chlorophenyl)sulfonyl-imidazol-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-chlorophenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-chlorophenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(4-chlorophenyl)sulfonyl-4-imidazolin-2-one Formula: C17H12Cl2N2O4S MolecularWeight: 411.25918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O4S/c18-13-3-1-12(2-4-13)16(22)11-20-9-10-21(17(20)23)26(24,25)15-7-5-14(19)6-8-15/h1-10H,11H2