1-[[4-(5-chloranylpyridin-2-yl)oxyphenyl]sulfonylmethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 1-[[4-(5-chloranylpyridin-2-yl)oxyphenyl]sulfonylmethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 1-[[4-[(5-chloro-2-pyridyl)oxy]phenyl]sulfonylmethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 1-[[4-[(5-chloro-2-pyridinyl)oxy]phenyl]sulfonylmethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 1-[[4-(5-chloropyridin-2-yl)oxyphenyl]sulfonylmethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 1-[[4-[(5-chloro-2-pyridyl)oxy]phenyl]sulfonylmethyl]-5-methyl-hydantoin Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=O)N1CS(=O)(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC(=O)N1CS(=O)(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O5S/c1-10-15(21)19-16(22)20(10)9-26(23,24)13-5-3-12(4-6-13)25-14-7-2-11(17)8-18-14/h2-8,10H,9H2,1H3,(H,19,21,22)