1-[2-(4-chloranylphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-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)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5S/c1-13-2-8-16(9-3-13)27(24,25)21-11-10-20(18(21)23)17(22)12-26-15-6-4-14(19)5-7-15/h2-11H,12H2,1H3