1-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)carbonyl-imidazol-2-one

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)carbonyl-imidazol-2-one Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxybenzoyl)imidazol-2-one CAS Name: 1-(4-chlorophenyl)sulfonyl-3-[(4-methoxyphenyl)-oxomethyl]-2-imidazolone IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxybenzoyl)imidazol-2-one Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-p-anisoyl-4-imidazolin-2-one Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O5S/c1-25-14-6-2-12(3-7-14)16(21)19-10-11-20(17(19)22)26(23,24)15-8-4-13(18)5-9-15/h2-11H,1H3