1-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-3-tosyl-4-imidazolin-2-one Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O5S/c1-12-3-6-14(7-4-12)27(24,25)21-10-9-20(18(21)23)17(22)15-11-13(19)5-8-16(15)26-2/h3-11H,1-2H3