3-[(4-chlorophenyl)sulfonylmethyl]-N-[(5-methylfuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(5-methylfuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(5-methyl-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(5-methyl-2-furanyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(5-methylfuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(5-methyl-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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