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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C14H9BrClN3O4S2 MolecularWeight: 462.72596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C14H9BrClN3O4S2/c15-11-6-5-10(24-11)13-18-19-14(23-13)17-12(20)7-25(21,22)9-3-1-8(16)2-4-9/h1-6H,7H2,(H,17,19,20)