2-(4-chlorophenyl)sulfonyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C14H10ClN3O5S MolecularWeight: 367.7643

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O5S/c15-9-3-5-10(6-4-9)24(20,21)8-12(19)16-14-18-17-13(23-14)11-2-1-7-22-11/h1-7H,8H2,(H,16,18,19)