1-[(2R)-2-chloranylpropanoyl]-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-[(2R)-2-chloranylpropanoyl]-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-[(2R)-2-chloropropanoyl]-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one CAS Name: 1-[(2R)-2-chloro-1-oxopropyl]-3-(4-methoxyphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-[(2R)-2-chloropropanoyl]-3-(4-methoxyphenyl)sulfonylimidazol-2-one Traditional Name: 1-[(2R)-2-chloropropanoyl]-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-2-one Formula: C13H13ClN2O5S MolecularWeight: 344.77072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)N1C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C13H13ClN2O5S/c1-9(14)12(17)15-7-8-16(13(15)18)22(19,20)11-5-3-10(21-2)4-6-11/h3-9H,1-2H3/t9-/m1/s1