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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-tosyl-4-imidazolin-2-one Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S/c1-13-2-8-16(9-3-13)26(24,25)21-11-10-20(18(21)23)12-17(22)14-4-6-15(19)7-5-14/h2-11H,12H2,1H3