2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H13ClN4O6S MolecularWeight: 412.80492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O6S/c1-9-6-12(20-26-9)17-13(21)8-27(22,23)15-19-18-14(25-15)7-24-11-4-2-10(16)3-5-11/h2-6H,7-8H2,1H3,(H,17,20,21)